(2S,3S,6S)-6-(4-methoxyphenyl)-3-methyl-1,2-bis(prop-2-enyl)piperidin-4-one

Systemtic Name: (2S,3S,6S)-6-(4-methoxyphenyl)-3-methyl-1,2-bis(prop-2-enyl)piperidin-4-one Openeye Name: (2S,3S,6S)-1,2-diallyl-6-(4-methoxyphenyl)-3-methyl-piperidin-4-one CAS Name: (2S,3S,6S)-6-(4-methoxyphenyl)-3-methyl-1,2-bis(prop-2-enyl)-4-piperidinone IUPAC Name: (2S,3S,6S)-6-(4-methoxyphenyl)-3-methyl-1,2-bis(prop-2-enyl)piperidin-4-one Traditional Name: (2S,3S,6S)-1,2-diallyl-6-(4-methoxyphenyl)-3-methyl-4-piperidone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=C(C=C2)OC)CC=C)CC=C

Isomeric SMILES

C[C@H]1[C@@H](N([C@@H](CC1=O)C2=CC=C(C=C2)OC)CC=C)CC=C

InChI

InChI=1S/C19H25NO2/c1-5-7-17-14(3)19(21)13-18(20(17)12-6-2)15-8-10-16(22-4)11-9-15/h5-6,8-11,14,17-18H,1-2,7,12-13H2,3-4H3/t14-,17-,18-/m0/s1