11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one

Systemtic Name: 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one Openeye Name: 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one CAS Name: 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one IUPAC Name: 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one Traditional Name: 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C4=CC(=O)C=CC4=NN3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C4=CC(=O)C=CC4=NN3)OC

InChI

InChI=1S/C17H15N3O3/c1-22-15-7-10-5-6-20-17(12(10)9-16(15)23-2)13-8-11(21)3-4-14(13)18-19-20/h3-4,7-9H,5-6H2,1-2H3/p+1