9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one

Systemtic Name: 9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Openeye Name: 9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one CAS Name: 9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one IUPAC Name: 9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Traditional Name: 9,10-dimethoxy-1-nitro-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CCC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O5/c1-21-12-7-9-5-6-16-14(18)4-3-11(17(19)20)15(16)10(9)8-13(12)22-2/h7-8H,3-6H2,1-2H3