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

Systemtic Name: cyclohexyl-[2-[[4-(3-methoxyphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(3-methoxyphenyl)-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(3-methoxyphenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(3-methoxyphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(3-methoxyphenyl)piperidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C29H38N2O2/c1-33-27-12-7-11-25(20-27)22-16-18-30(19-17-22)21-26-15-14-23-8-5-6-13-28(23)31(26)29(32)24-9-3-2-4-10-24/h5-8,11-13,20,22,24,26H,2-4,9-10,14-19,21H2,1H3