(2S,4R,5R)-4,5-dimethyl-1-oxidanyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidine

Systemtic Name: (2S,4R,5R)-4,5-dimethyl-1-oxidanyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidine Openeye Name: (2S,4R,5R)-2-allyl-4-(3-benzyloxyphenyl)-1-hydroxy-4,5-dimethyl-piperidine CAS Name: (2S,4R,5R)-1-hydroxy-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidine IUPAC Name: (2S,4R,5R)-1-hydroxy-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidine Traditional Name: (2S,4R,5R)-2-allyl-4-(3-benzoxyphenyl)-1-hydroxy-4,5-dimethyl-piperidine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)O

Isomeric SMILES

C[C@H]1CN([C@H](C[C@@]1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)O

InChI

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