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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)CC4=CC=CC=C4)OC)OC

InChI

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