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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthylmethyl)acetamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)CC(=O)NCC3=CC=CC4=CC=CC=C43)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)CC(=O)NCC3=CC=CC4=CC=CC=C43)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H34N2O4/c1-36-26-12-13-28-24(19-26)15-16-34(29(28)17-22-11-14-30(37-2)31(18-22)38-3)21-32(35)33-20-25-9-6-8-23-7-4-5-10-27(23)25/h4-14,18-19,29H,15-17,20-21H2,1-3H3,(H,33,35)