1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
TL;DR: 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 52050-53-0) is a chemical compound with molecular formula C19H19NO3 and molecular weight 309.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone
Also Known As: 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone, 2-Benzoyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline #, (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2(1H)-yl)(phenyl)methanone, (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2(1H)-yl)(phenyl)methanone
| Molecular Formula | C19H19NO3 |
|---|---|
| Molecular Weight | 309.14 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 309.1365 |
| Heavy Atoms | 23 |
| Complexity | 444.0 |
Chemical Identifiers
| CAS Number | 52050-53-0 |
|---|---|
| SMILES | COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3)OC |
| InChIKey | HSVKFSXHPUJBLY-UHFFFAOYSA-N |
Product Overview
1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 52050-53-0), with molecular formula C19H19NO3 and molecular weight 309.14 g/mol. IUPAC: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-phenylmethanone.
Chemical Property Profile of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Property Insights of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
The XLogP value of 3.5 indicates that 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline has 0 hydrogen bond donor(s) and 3 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 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The CAS number of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 52050-53-0.
What is the molecular formula of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular formula of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is C19H19NO3.
What is the molecular weight of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular weight of 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 309.14 g/mol.
Where can I buy 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
You can request a quote for 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.