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(2S,3S,6S)-3-methyl-1-pent-4-enyl-6-phenyl-2-prop-2-enyl-piperidin-4-one

(2S,3S,6S)-3-methyl-1-pent-4-enyl-6-phenyl-2-prop-2-enyl-piperidin-4-one

Systemtic Name:(2S,3S,6S)-3-methyl-1-pent-4-enyl-6-phenyl-2-prop-2-enyl-piperidin-4-one
Openeye Name:(2S,3S,6S)-2-allyl-3-methyl-1-pent-4-enyl-6-phenyl-piperidin-4-one
CAS Name:(2S,3S,6S)-3-methyl-1-pent-4-enyl-6-phenyl-2-prop-2-enyl-4-piperidinone
IUPAC Name:(2S,3S,6S)-3-methyl-1-pent-4-enyl-6-phenyl-2-prop-2-enylpiperidin-4-one
Traditional Name:(2S,3S,6S)-2-allyl-3-methyl-1-pent-4-enyl-6-phenyl-4-piperidone
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27NO/c1-4-6-10-14-21-18(11-5-2)16(3)20(22)15-19(21)17-12-8-7-9-13-17/h4-5,7-9,12-13,16,18-19H,1-2,6,10-11,14-15H2,3H3/t16-,18-,19-/m0/s1


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