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

Systemtic Name: (2R,3S,6S)-6-(2-bromophenyl)-2-[(1S)-1-methoxyprop-2-enyl]-3-methyl-1-prop-2-enyl-piperidin-4-one Openeye Name: (2R,3S,6S)-1-allyl-6-(2-bromophenyl)-2-[(1S)-1-methoxyallyl]-3-methyl-piperidin-4-one CAS Name: (2R,3S,6S)-6-(2-bromophenyl)-2-[(1S)-1-methoxyprop-2-enyl]-3-methyl-1-prop-2-enyl-4-piperidinone IUPAC Name: (2R,3S,6S)-6-(2-bromophenyl)-2-[(1S)-1-methoxyprop-2-enyl]-3-methyl-1-prop-2-enylpiperidin-4-one Traditional Name: (2R,3S,6S)-1-allyl-6-(2-bromophenyl)-2-[(1S)-1-methoxyallyl]-3-methyl-4-piperidone Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=CC=C2Br)CC=C)C(C=C)OC

Isomeric SMILES

C[C@H]1[C@@H](N([C@@H](CC1=O)C2=CC=CC=C2Br)CC=C)[C@H](C=C)OC

InChI

InChI=1S/C19H24BrNO2/c1-5-11-21-16(14-9-7-8-10-15(14)20)12-17(22)13(3)19(21)18(6-2)23-4/h5-10,13,16,18-19H,1-2,11-12H2,3-4H3/t13-,16+,18+,19-/m1/s1