2-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthalenyl)propyl]-3-pyrrolidinyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[2-hydroxy-3-(6-methoxynaphthalen-1-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CC(CC4=CC=CC5=C4C=CC(=C5)OC)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CC(CC4=CC=CC5=C4C=CC(=C5)OC)O)C

InChI

InChI=1S/C30H36N2O3/c1-20-13-25-10-12-32(30(34)29(25)14-21(20)2)18-22-9-11-31(17-22)19-26(33)15-23-5-4-6-24-16-27(35-3)7-8-28(23)24/h4-8,13-14,16,22,26,33H,9-12,15,17-19H2,1-3H3