1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-
TL;DR: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- (CAS 59002-01-6) is a chemical compound with molecular formula C23H27NO5 and molecular weight 397.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
Also Known As: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-, 2,3,4,7,8,9-Hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-1H-cyclopent(h)isoquinoline, 5,6-Dimethoxy-N-(3,4-dimethoxybenzoyl)cyclopentano(h)-1,2,3,4-tetrahydroisoquinoline, (5,6-Dimethoxy-1,3,4,7,8,9-hexahydro-2H-cyclopenta[h]isoquinolin-2-yl)(3,4-dimethoxyphenyl)methanone, (5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
| Molecular Formula | C23H27NO5 |
|---|---|
| Molecular Weight | 397.19 g/mol |
| LogP | 3.4082 |
| Topological Polar Surface Area | 57.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 397.18893 |
| Heavy Atoms | 29 |
| Complexity | 953.0149 |
Chemical Identifiers
| CAS Number | 59002-01-6 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C4=C(CCC4)C(=C3OC)OC)OC |
Product Overview
1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- (CAS 59002-01-6), with molecular formula C23H27NO5 and molecular weight 397.19 g/mol. IUPAC: (5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone.
Chemical Property Profile of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-
Property Insights of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-
The XLogP value of 3.4082 indicates that 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.23 Ų, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-?
The CAS number of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- is 59002-01-6.
What is the molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-?
The molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- is C23H27NO5.
What is the molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-?
The molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- is 397.19 g/mol.
Where can I buy 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-?
You can request a quote for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.