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(3aS,9bR)-2-methyl-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4-one
(3aS,9bR)-2-methyl-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2C(C1)C(=O)NC3=CC=CC=C23
Isomeric SMILES
CN1C[C@@H]2[C@@H](C1)C(=O)NC3=CC=CC=C23
InChI
InChI=1S/C12H14N2O/c1-14-6-9-8-4-2-3-5-11(8)13-12(15)10(9)7-14/h2-5,9-10H,6-7H2,1H3,(H,13,15)/t9-,10+/m0/s1
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