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(2Z,11bS)-2-hydroxyimino-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one
(2Z,11bS)-2-hydroxyimino-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(CC(=NO)CC2=O)C3=CC=CC=C31
Isomeric SMILES
C1CN2[C@@H](C/C(=N/O)/CC2=O)C3=CC=CC=C31
InChI
InChI=1S/C13H14N2O2/c16-13-8-10(14-17)7-12-11-4-2-1-3-9(11)5-6-15(12)13/h1-4,12,17H,5-8H2/b14-10-/t12-/m0/s1
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