RefChem:231188
N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine
Also Known As: AC1L1ZMW|RefChem:231188|BRN 0464561|CTK8I5847|5-22-12-00445 (Beilstein Handbook Reference)|J68.847I|alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-N-(2-phenylethyl)-1-isoquinolinemethanamine|1-Isoquinolinemethanamine, 6,7-dimethoxy-alpha-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)-|N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine|[(6,7-dimethoxy-isoquinolin-1-yl)-(3,4-dimethoxy-phenyl)-methyl]-phenethyl-amine|[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl](2-phenylethyl)amine|6,7-Dimethoxy-alpha-(3,4-dimethoxyphenyl)-N-(2-phenylethyl)isoquinoline-1-methanamine|N-[(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]-2-phenylethan-1-amine
| Molecular Formula | C28H30N2O4 |
|---|---|
| Molecular Weight | 458.22055 g/mol |
| LogP | 5.19 |
| Topological Polar Surface Area | 61.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 458.22055 |
| Heavy Atoms | 34 |
| Complexity | 1244.1 |
Chemical Identifiers
| CAS Number | 39964-81-3 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)NCCC4=CC=CC=C4)OC |
Product Overview
RefChem:231188 (CAS 39964-81-3), with molecular formula C28H30N2O4 and molecular weight 458.22055 g/mol. IUPAC: N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine.
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