(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-(1-naphthyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-(1-naphthalenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-N-naphthalen-1-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1R)-6,7-dimethoxy-N-(1-naphthyl)-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=CC5=CC=CC=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=CC5=CC=CC=C54)OC)OC)OC

InChI

InChI=1S/C31H32N2O5/c1-35-27-13-12-20(17-28(27)36-2)16-26-24-19-30(38-4)29(37-3)18-22(24)14-15-33(26)31(34)32-25-11-7-9-21-8-5-6-10-23(21)25/h5-13,17-19,26H,14-16H2,1-4H3,(H,32,34)/t26-/m1/s1