10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Openeye Name: 10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one CAS Name: 10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Traditional Name: 10-methoxy-6,7-dihydroindol[2,3-c]isoquinolin-5-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H12N2O2/c1-20-9-6-7-13-12(8-9)14-10-4-2-3-5-11(10)16(19)18-15(14)17-13/h2-8H,1H3,(H2,17,18,19)