4-[(1S,2S)-2-[4-methoxy-4-(phenylmethyl)piperidin-1-yl]-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[(1S,2S)-2-[4-methoxy-4-(phenylmethyl)piperidin-1-yl]-1-oxidanyl-propyl]phenol Openeye Name: 4-[(1S,2S)-2-(4-benzyl-4-methoxy-1-piperidyl)-1-hydroxy-propyl]phenol CAS Name: 4-[(1S,2S)-1-hydroxy-2-[4-methoxy-4-(phenylmethyl)-1-piperidinyl]propyl]phenol IUPAC Name: 4-[(1S,2S)-2-(4-benzyl-4-methoxypiperidin-1-yl)-1-hydroxypropyl]phenol Traditional Name: 4-[(1S,2S)-2-(4-benzyl-4-methoxy-piperidino)-1-hydroxy-propyl]phenol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(CC3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)O)O)N2CCC(CC2)(CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29NO3/c1-17(21(25)19-8-10-20(24)11-9-19)23-14-12-22(26-2,13-15-23)16-18-6-4-3-5-7-18/h3-11,17,21,24-25H,12-16H2,1-2H3/t17-,21+/m0/s1