8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one

Systemtic Name: 8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one Openeye Name: 8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one CAS Name: 8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one IUPAC Name: 8,9,10-trimethoxy-11H-indolo[1,2-b]isoquinolin-6-one Traditional Name: 8,9,10-trimethoxy-11H-indol[1,2-b]isoquinolin-6-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC3=CC4=CC=CC=C4N3C(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC3=CC4=CC=CC=C4N3C(=O)C2=C1)OC)OC

InChI

InChI=1S/C19H17NO4/c1-22-16-10-14-13(17(23-2)18(16)24-3)9-12-8-11-6-4-5-7-15(11)20(12)19(14)21/h4-8,10H,9H2,1-3H3