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(7S)-7-methyl-8-(4-methylphenyl)sulfinyl-2,3,6,7-tetrahydro-1H-indolizin-5-one
(7S)-7-methyl-8-(4-methylphenyl)sulfinyl-2,3,6,7-tetrahydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N2CCCC2=C1S(=O)C3=CC=C(C=C3)C
Isomeric SMILES
C[C@H]1CC(=O)N2CCCC2=C1S(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C16H19NO2S/c1-11-5-7-13(8-6-11)20(19)16-12(2)10-15(18)17-9-3-4-14(16)17/h5-8,12H,3-4,9-10H2,1-2H3/t12-,20?/m0/s1
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