2,3-dimethoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 2,3-dimethoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 2,3-dimethoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 2,3-dimethoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 2,3-dimethoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 2,3-dimethoxy-7-methyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1NC(=O)C4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1NC(=O)C4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H16N2O3/c1-20-13-7-5-4-6-10(13)16-11-8-14(22-2)15(23-3)9-12(11)18(21)19-17(16)20/h4-9H,1-3H3,(H,19,21)