cyclohexyl-[2-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(2,6-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=C(C(=CC=C1)C)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

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

InChI

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