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

Systemtic Name: 6,7-dimethyl-2-[2-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[2-[1-[(2-methyl-1-naphthyl)methyl]-2-piperidyl]ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[2-[1-[(2-methyl-1-naphthalenyl)methyl]-2-piperidinyl]ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[2-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[2-[1-[(2-methyl-1-naphthyl)methyl]-2-piperidyl]ethyl]-3,4-dihydroisocarbostyril Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3CCN4CCC5=CC(=C(C=C5C4=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCCCC3CCN4CCC5=CC(=C(C=C5C4=O)C)C

InChI

InChI=1S/C30H36N2O/c1-21-11-12-24-8-4-5-10-27(24)29(21)20-32-15-7-6-9-26(32)14-17-31-16-13-25-18-22(2)23(3)19-28(25)30(31)33/h4-5,8,10-12,18-19,26H,6-7,9,13-17,20H2,1-3H3