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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H38N2O2/c32-29(25-12-5-2-6-13-25)31-26(16-15-24-11-7-8-14-28(24)31)21-30-19-17-27(18-20-30)33-22-23-9-3-1-4-10-23/h1,3-4,7-11,14,25-27H,2,5-6,12-13,15-22H2