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

Systemtic Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-2-(2-thienyl)ethanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(=O)CC3=CC=CS3

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-14-13-20(18(22)12-17-7-4-10-23-17)9-8-19(14,2)15-5-3-6-16(21)11-15/h3-7,10-11,14,21H,8-9,12-13H2,1-2H3/t14-,19+/m0/s1