[(3R,4S)-1-methyl-4-(4-methylphenyl)-4-oxidanyl-piperidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [(3R,4S)-1-methyl-4-(4-methylphenyl)-4-oxidanyl-piperidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [(3R,4S)-4-hydroxy-1-methyl-4-(p-tolyl)-3-piperidyl]-(p-tolyl)methanone CAS Name: [(3R,4S)-4-hydroxy-1-methyl-4-(4-methylphenyl)-3-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(3R,4S)-4-hydroxy-1-methyl-4-(4-methylphenyl)piperidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [(3R,4S)-4-hydroxy-1-methyl-4-(p-tolyl)-3-piperidyl]-(p-tolyl)methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN(CCC2(C3=CC=C(C=C3)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2CN(CC[C@]2(C3=CC=C(C=C3)C)O)C

InChI

InChI=1S/C21H25NO2/c1-15-4-8-17(9-5-15)20(23)19-14-22(3)13-12-21(19,24)18-10-6-16(2)7-11-18/h4-11,19,24H,12-14H2,1-3H3/t19-,21+/m0/s1