9,10-dimethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one

Systemtic Name: 9,10-dimethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one Openeye Name: 9,10-dimethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one CAS Name: 9,10-dimethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one IUPAC Name: 9,10-dimethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one Traditional Name: 9,10-dimethoxy-7H-isoindol[2,1-b]isoquinolin-5-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN3C2=CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN3C2=CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C18H15NO3/c1-21-16-8-12-10-19-15(14(12)9-17(16)22-2)7-11-5-3-4-6-13(11)18(19)20/h3-9H,10H2,1-2H3