9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one

Systemtic Name: 9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one Openeye Name: 9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one CAS Name: 9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one IUPAC Name: 9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one Traditional Name: 9-methoxy-10H-benzo[b]quinolizin-5-ium-6-one Formula: C14H12NO2+ MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC3=CC=CC=[N+]3C2=O)C1

Isomeric SMILES

COC1=CC=C2C(=CC3=CC=CC=[N+]3C2=O)C1

InChI

InChI=1S/C14H12NO2/c1-17-12-5-6-13-10(9-12)8-11-4-2-3-7-15(11)14(13)16/h2-8H,9H2,1H3/q+1