6,7-dimethyl-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethyl-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[[1-[(2-methyl-1-naphthalenyl)methyl]-3-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]methyl]-3,4-dihydroisocarbostyril Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)C)C

InChI

InChI=1S/C29H34N2O/c1-20-10-11-24-8-4-5-9-26(24)28(20)19-30-13-6-7-23(17-30)18-31-14-12-25-15-21(2)22(3)16-27(25)29(31)32/h4-5,8-11,15-16,23H,6-7,12-14,17-19H2,1-3H3