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

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(1-m-anisyl-6,7-dimethoxy-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=CC=CC(=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

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

InChI

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