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

Systemtic Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[(3R,4R)-2-allyl-4-(3-benzyloxyphenyl)-3,4-dimethyl-1-piperidyl]prop-2-en-1-one CAS Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[(3R,4R)-3,4-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[(3R,4R)-2-allyl-4-(3-benzoxyphenyl)-3,4-dimethyl-piperidino]prop-2-en-1-one Formula: C26H31NO2 MolecularWeight: 389.52984

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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)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)CC=C

InChI

InChI=1S/C26H31NO2/c1-5-11-24-20(3)26(4,16-17-27(24)25(28)6-2)22-14-10-15-23(18-22)29-19-21-12-8-7-9-13-21/h5-10,12-15,18,20,24H,1-2,11,16-17,19H2,3-4H3/t20-,24?,26+/m0/s1