9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one

Systemtic Name: 9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one Openeye Name: 9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one CAS Name: 9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one IUPAC Name: 9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one Traditional Name: 9-methoxy-2,3,4,6a-tetrahydro-1H-benzo[b]quinolizin-5-ium-6-one Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=[N+](CCCC3)C(=O)C2C=C1

Isomeric SMILES

COC1=CC2=CC3=[N+](CCCC3)C(=O)C2C=C1

InChI

InChI=1S/C14H16NO2/c1-17-12-5-6-13-10(9-12)8-11-4-2-3-7-15(11)14(13)16/h5-6,8-9,13H,2-4,7H2,1H3/q+1