6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H32N2O3/c1-32-26-16-24-11-14-30(28(31)25(24)17-27(26)33-2)19-21-10-13-29(18-21)12-9-20-7-8-22-5-3-4-6-23(22)15-20/h3-8,15-17,21H,9-14,18-19H2,1-2H3