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

Systemtic Name: 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[6,7-dimethoxy-1-(2,3,4-trimethoxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide Formula: C34H38N2O6 MolecularWeight: 570.67532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC)OC)OC

InChI

InChI=1S/C34H38N2O6/c1-38-29-14-13-24(33(41-4)34(29)42-5)17-28-27-19-31(40-3)30(39-2)18-23(27)15-16-36(28)21-32(37)35-20-25-11-8-10-22-9-6-7-12-26(22)25/h6-14,18-19,28H,15-17,20-21H2,1-5H3,(H,35,37)