(2R,3S,6S)-2-[(1R)-1-methoxyprop-2-enyl]-3-methyl-6-phenyl-1-prop-2-enyl-piperidin-4-one

Systemtic Name: (2R,3S,6S)-2-[(1R)-1-methoxyprop-2-enyl]-3-methyl-6-phenyl-1-prop-2-enyl-piperidin-4-one Openeye Name: (2R,3S,6S)-1-allyl-2-[(1R)-1-methoxyallyl]-3-methyl-6-phenyl-piperidin-4-one CAS Name: (2R,3S,6S)-2-[(1R)-1-methoxyprop-2-enyl]-3-methyl-6-phenyl-1-prop-2-enyl-4-piperidinone IUPAC Name: (2R,3S,6S)-2-[(1R)-1-methoxyprop-2-enyl]-3-methyl-6-phenyl-1-prop-2-enylpiperidin-4-one Traditional Name: (2R,3S,6S)-1-allyl-2-[(1R)-1-methoxyallyl]-3-methyl-6-phenyl-4-piperidone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-5-12-20-16(15-10-8-7-9-11-15)13-17(21)14(3)19(20)18(6-2)22-4/h5-11,14,16,18-19H,1-2,12-13H2,3-4H3/t14-,16+,18-,19-/m1/s1