[3-methyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-21-12-14-25(15-13-21)29-22(2)28(26-10-6-7-11-27(26)31-29)30(33)32-18-16-24(17-19-32)20-23-8-4-3-5-9-23/h3-15,24H,16-20H2,1-2H3