2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-o-anisyl-acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-31-23-12-8-7-11-21(23)17-28-26(30)18-29-14-13-20-15-24(32-2)25(33-3)16-22(20)27(29)19-9-5-4-6-10-19/h4-12,15-16,27H,13-14,17-18H2,1-3H3,(H,28,30)