1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: 1-[(3R,4R)-2-allyl-4-(3-benzyloxyphenyl)-3,4-dimethyl-1-piperidyl]-2-phenyl-prop-2-en-1-one CAS Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1-piperidinyl]-2-phenyl-2-propen-1-one IUPAC Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: 1-[(3R,4R)-2-allyl-4-(3-benzoxyphenyl)-3,4-dimethyl-piperidino]-2-phenyl-prop-2-en-1-one Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C(=C)C4=CC=CC=C4)CC=C

Isomeric SMILES

C[C@H]1C(N(CC[C@@]1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C(=C)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C32H35NO2/c1-5-13-30-25(3)32(4,20-21-33(30)31(34)24(2)27-16-10-7-11-17-27)28-18-12-19-29(22-28)35-23-26-14-8-6-9-15-26/h5-12,14-19,22,25,30H,1-2,13,20-21,23H2,3-4H3/t25-,30?,32+/m0/s1