9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one

Systemtic Name: 9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one Openeye Name: 9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one CAS Name: 9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one IUPAC Name: 9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one Traditional Name: 9,10-dimethoxy-3,4,12,13-tetrahydro-2H-quinolino[1,2-c]quinazolin-5-ium-1-one Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=[N+](C=N2)C4=C(CC3)C(=O)CCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=[N+](C=N2)C4=C(CC3)C(=O)CCC4)OC

InChI

InChI=1S/C18H19N2O3/c1-22-17-8-12-13(9-18(17)23-2)19-10-20-14-4-3-5-16(21)11(14)6-7-15(12)20/h8-10H,3-7H2,1-2H3/q+1