1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthyl)ethanone Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C31H31NO5/c1-34-27-13-6-7-14-28(27)37-20-26-25-19-30(36-3)29(35-2)17-23(25)15-16-32(26)31(33)18-22-11-8-10-21-9-4-5-12-24(21)22/h4-14,17,19,26H,15-16,18,20H2,1-3H3