(S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone
TL;DR: (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone (CAS 1212341-85-9) is a chemical compound with molecular formula C22H24N2O4 and molecular weight 380.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone
Also Known As: (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone, [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone, [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl](6-methoxy-1H-indol-2-yl)methanone
| Molecular Formula | C22H24N2O4 |
|---|---|
| Molecular Weight | 380.17 g/mol |
| LogP | 3.9532 |
| Topological Polar Surface Area | 63.79 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 380.1736 |
| Heavy Atoms | 28 |
| Complexity | 1040.438 |
Chemical Identifiers
| CAS Number | 1212341-85-9 |
|---|---|
| SMILES | C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(N3)C=C(C=C4)OC)OC)OC |
Product Overview
(S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone (CAS 1212341-85-9), with molecular formula C22H24N2O4 and molecular weight 380.17 g/mol. IUPAC: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone.
Chemical Property Profile of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone
Property Insights of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone
The XLogP value of 3.9532 indicates that (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.79 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone. Following Lipinski's Rule of Five, (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone has 1 hydrogen bond donor(s) and 4 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 (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone?
The CAS number of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone is 1212341-85-9.
What is the molecular formula of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone?
The molecular formula of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone is C22H24N2O4.
What is the molecular weight of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone?
The molecular weight of (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone is 380.17 g/mol.
Where can I buy (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone?
You can request a quote for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (S)-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(6-methoxy-1H-indol-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.