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

Systemtic Name: 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[[1-[2-(2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[[1-(2-naphthalen-2-ylethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[[1-[2-(2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H32N2O/c1-20-15-26-11-14-30(28(31)27(26)16-21(20)2)19-23-10-13-29(18-23)12-9-22-7-8-24-5-3-4-6-25(24)17-22/h3-8,15-17,23H,9-14,18-19H2,1-2H3