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

Systemtic Name: cyclohexyl-[2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[(4-phenyl-1-piperidyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(4-phenylpiperidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O/c31-28(25-12-5-2-6-13-25)30-26(16-15-24-11-7-8-14-27(24)30)21-29-19-17-23(18-20-29)22-9-3-1-4-10-22/h1,3-4,7-11,14,23,25-26H,2,5-6,12-13,15-21H2