4-(1,3-dihydroisoindol-2-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-isoindolin-2-yl-6,7-dimethoxy-cinnoline CAS Name: 4-(1,3-dihydroisoindol-2-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-6,7-dimethoxycinnoline Traditional Name: 4-isoindolin-2-yl-6,7-dimethoxy-cinnoline Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C18H17N3O2/c1-22-17-7-14-15(8-18(17)23-2)20-19-9-16(14)21-10-12-5-3-4-6-13(12)11-21/h3-9H,10-11H2,1-2H3