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1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]prop-2-en-1-one

1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]prop-2-en-1-one

Systemtic Name:1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]prop-2-en-1-one
Openeye Name:1-[(2S,4R,5R)-2-allyl-4-(3-benzyloxyphenyl)-4,5-dimethyl-1-piperidyl]prop-2-en-1-one
CAS Name:1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1-piperidinyl]-2-propen-1-one
IUPAC Name:1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidin-1-yl]prop-2-en-1-one
Traditional Name:1-[(2S,4R,5R)-2-allyl-4-(3-benzoxyphenyl)-4,5-dimethyl-piperidino]prop-2-en-1-one
Formula: C26H31NO2
MolecularWeight: 389.52984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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