cyclohexyl-[2-[[4-(3,5-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(3,5-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(3,5-dimethylphenyl)-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(3,5-dimethylphenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(3,5-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(3,5-dimethylphenyl)piperidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5)C

InChI

InChI=1S/C30H40N2O/c1-22-18-23(2)20-27(19-22)24-14-16-31(17-15-24)21-28-13-12-25-8-6-7-11-29(25)32(28)30(33)26-9-4-3-5-10-26/h6-8,11,18-20,24,26,28H,3-5,9-10,12-17,21H2,1-2H3