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

Systemtic Name: cyclohexyl-[2-[[4-(2,5-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(2,5-dimethylphenyl)-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2,5-dimethylphenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2,5-dimethylphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(2,5-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(=C(C=C1)C)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

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

InChI

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