1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-(p-tolyl)ethanone CAS Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-(p-tolyl)ethanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2/c1-16-7-9-18(10-8-16)13-21(25)23-12-11-22(3,17(2)15-23)19-5-4-6-20(24)14-19/h4-10,14,17,24H,11-13,15H2,1-3H3/t17-,22+/m0/s1