2,3-dimethoxyisoquinolino[3,2-a]phthalazin-8-one

Systemtic Name: 2,3-dimethoxyisoquinolino[3,2-a]phthalazin-8-one Openeye Name: 2,3-dimethoxyisoquinolino[3,2-a]phthalazin-8-one CAS Name: 2,3-dimethoxy-8-isoquinolino[3,2-a]phthalazinone IUPAC Name: 2,3-dimethoxyisoquinolino[3,2-a]phthalazin-8-one Traditional Name: 2,3-dimethoxyisoquinolino[3,2-a]phthalazin-8-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN3C2=CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN3C2=CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C18H14N2O3/c1-22-16-8-12-10-19-20-15(14(12)9-17(16)23-2)7-11-5-3-4-6-13(11)18(20)21/h3-10H,1-2H3