7-azanyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one

Systemtic Name: 7-azanyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Openeye Name: 7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one CAS Name: 7-amino-4-methoxy-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-8-ium-6-one IUPAC Name: 7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Traditional Name: 7-amino-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C3=C2C4=C(CCCC4)[NH+]=C3N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C3=C2C4=C(CCCC4)[NH+]=C3N

InChI

InChI=1S/C17H16N2O3/c1-21-12-8-4-6-10-13-9-5-2-3-7-11(9)19-16(18)14(13)17(20)22-15(10)12/h4,6,8H,2-3,5,7H2,1H3,(H2,18,19)/p+1