2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

InChI

InChI=1S/C30H36N2O2/c1-20-15-26-11-14-32(30(33)28(26)16-21(20)2)19-24-10-13-31(18-24)12-9-23-5-7-27-22(3)29(34-4)8-6-25(27)17-23/h5-8,15-17,24H,9-14,18-19H2,1-4H3