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(8bR)-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one
(8bR)-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3CC(=O)NC3CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2[C@H]3CC(=O)NC3CC2=C1)OC
InChI
InChI=1S/C13H15NO3/c1-16-11-4-7-3-10-9(6-13(15)14-10)8(7)5-12(11)17-2/h4-5,9-10H,3,6H2,1-2H3,(H,14,15)/t9-,10?/m1/s1
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