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

Systemtic Name: 9-methoxy-7H-isoindolo[2,1-b]isoquinolin-5-one Openeye Name: 9-methoxy-7H-isoindolo[2,1-b]isoquinolin-5-one CAS Name: 9-methoxy-7H-isoindolo[2,1-b]isoquinolin-5-one IUPAC Name: 9-methoxy-7H-isoindolo[2,1-b]isoquinolin-5-one Traditional Name: 9-methoxy-7H-isoindol[2,1-b]isoquinolin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C(=O)N3C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C(=O)N3C2

InChI

InChI=1S/C17H13NO2/c1-20-13-6-7-14-12(8-13)10-18-16(14)9-11-4-2-3-5-15(11)17(18)19/h2-9H,10H2,1H3