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(3aS,9bS)-6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
(3aS,9bS)-6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NCC3C2CNC3
Isomeric SMILES
COC1=CC=CC2=C1NC[C@H]3[C@@H]2CNC3
InChI
InChI=1S/C12H16N2O/c1-15-11-4-2-3-9-10-7-13-5-8(10)6-14-12(9)11/h2-4,8,10,13-14H,5-7H2,1H3/t8-,10-/m0/s1
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