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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)O)CC=C

Isomeric SMILES

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

InChI

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