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

Systemtic Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-(2-methylphenyl)propan-1-one Openeye Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-3-(o-tolyl)propan-1-one CAS Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-(2-methylphenyl)-1-propanone IUPAC Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-(2-methylphenyl)propan-1-one Traditional Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-3-(o-tolyl)propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(=O)CCC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(=O)CCC3=CC=CC=C3C

InChI

InChI=1S/C23H29NO2/c1-17-7-4-5-8-19(17)11-12-22(26)24-14-13-23(3,18(2)16-24)20-9-6-10-21(25)15-20/h4-10,15,18,25H,11-14,16H2,1-3H3/t18-,23+/m0/s1