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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethoxy-1-methyl-1-naphthalen-2-yl-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[6,7-dimethoxy-1-methyl-1-(2-naphthyl)-3,4-dihydroisoquinolin-2-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[6,7-dimethoxy-1-methyl-1-(2-naphthalenyl)-3,4-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethoxy-1-methyl-1-naphthalen-2-yl-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[6,7-dimethoxy-1-methyl-1-(2-naphthyl)-3,4-dihydroisoquinolin-2-yl]ethanone Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1CC(=O)N3CCC4=CC=CC=C4C3)OC)OC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1CC(=O)N3CCC4=CC=CC=C4C3)OC)OC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H34N2O3/c1-33(28-13-12-23-8-4-6-10-25(23)18-28)29-20-31(38-3)30(37-2)19-26(29)15-17-35(33)22-32(36)34-16-14-24-9-5-7-11-27(24)21-34/h4-13,18-20H,14-17,21-22H2,1-3H3