N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-31-21-8-4-18(5-9-21)14-27(30)29-16-20-6-10-22(23-12-13-28-17-24(20)23)19-7-11-25(32-2)26(15-19)33-3/h4-13,15,17H,14,16H2,1-3H3,(H,29,30)