6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC)OC

InChI

InChI=1S/C30H38N2O3/c1-21-27-7-5-22(15-25(27)6-8-28(21)33-2)9-12-31-13-10-23(18-31)19-32-14-11-24-16-29(34-3)30(35-4)17-26(24)20-32/h5-8,15-17,23H,9-14,18-20H2,1-4H3