3-[(3R,4S)-3,4-dimethyl-1-[(3S)-3-oxidanyl-3-phenyl-propyl]piperidin-4-yl]phenol

Systemtic Name: 3-[(3R,4S)-3,4-dimethyl-1-[(3S)-3-oxidanyl-3-phenyl-propyl]piperidin-4-yl]phenol Openeye Name: 3-[(3R,4S)-1-[(3S)-3-hydroxy-3-phenyl-propyl]-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[(3R,4S)-1-[(3S)-3-hydroxy-3-phenylpropyl]-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[(3R,4S)-1-[(3S)-3-hydroxy-3-phenylpropyl]-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[(3R,4S)-1-[(3S)-3-hydroxy-3-phenyl-propyl]-3,4-dimethyl-4-piperidyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-17-16-23(13-11-21(25)18-7-4-3-5-8-18)14-12-22(17,2)19-9-6-10-20(24)15-19/h3-10,15,17,21,24-25H,11-14,16H2,1-2H3/t17-,21-,22-/m0/s1