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

Systemtic Name: cyclohexyl-[2-[[3-(phenylmethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-[(3-benzyl-1-piperidyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[2-[[3-(phenylmethyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [2-[(3-benzylpiperidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[(3-benzylpiperidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC(C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N2O/c32-29(26-14-5-2-6-15-26)31-27(18-17-25-13-7-8-16-28(25)31)22-30-19-9-12-24(21-30)20-23-10-3-1-4-11-23/h1,3-4,7-8,10-11,13,16,24,26-27H,2,5-6,9,12,14-15,17-22H2