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(7R,8S,8aS)-8-methyl-8a-oxidanyl-7-phenyl-1,2,5,6,7,8-hexahydroindolizin-3-one
(7R,8S,8aS)-8-methyl-8a-oxidanyl-7-phenyl-1,2,5,6,7,8-hexahydroindolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCN2C1(CCC2=O)O)C3=CC=CC=C3
Isomeric SMILES
C[C@H]1[C@@H](CCN2[C@@]1(CCC2=O)O)C3=CC=CC=C3
InChI
InChI=1S/C15H19NO2/c1-11-13(12-5-3-2-4-6-12)8-10-16-14(17)7-9-15(11,16)18/h2-6,11,13,18H,7-10H2,1H3/t11-,13+,15-/m0/s1
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