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

Systemtic Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-3-(2-methoxyphenyl)propan-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H29NO3/c1-17-16-24(14-13-23(17,2)19-8-6-9-20(25)15-19)22(26)12-11-18-7-4-5-10-21(18)27-3/h4-10,15,17,25H,11-14,16H2,1-3H3/t17-,23+/m0/s1