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

Systemtic Name: 2-[6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: 2-[6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: 2-[6,7-dimethoxy-1-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2C3=CC(=C(C=C3CCN2C(C4=CC=CC=C4)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2C3=CC(=C(C=C3CCN2C(C4=CC=CC=C4)C(=O)N)OC)OC

InChI

InChI=1S/C28H32N2O4/c1-32-22-11-7-8-19(16-22)12-13-24-23-18-26(34-3)25(33-2)17-21(23)14-15-30(24)27(28(29)31)20-9-5-4-6-10-20/h4-11,16-18,24,27H,12-15H2,1-3H3,(H2,29,31)