8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride

Systemtic Name: 8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride Openeye Name: 8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride CAS Name: 8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride IUPAC Name: 8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride Traditional Name: 8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(CC2C1)C=CC(=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1CCN2CC3=C(CC2C1)C=CC(=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H16N2O2.ClH/c16-15(17)13-5-4-10-7-12-3-1-2-6-14(12)9-11(10)8-13;/h4-5,8,12H,1-3,6-7,9H2;1H