[1-(4-methylphenyl)carbonylpiperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-methylbenzoyl)-3-piperidyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-methylbenzoyl)piperidin-3-yl]-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-p-toluoyl-3-piperidyl)methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-21-13-15-23(16-14-21)28(32)30-17-7-11-25(19-30)29(33)31-18-24-10-5-6-12-26(24)27(20-31)22-8-3-2-4-9-22/h2-6,8-10,12-16,25,27H,7,11,17-20H2,1H3