10-(dimethylaminomethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 10-(dimethylaminomethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 10-(dimethylaminomethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 10-(dimethylaminomethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 10-(dimethylaminomethyl)-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 10-(dimethylaminomethyl)-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC2=C1NC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=CC=CC2=C1NC3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-21(2)10-11-6-5-9-14-15(11)19-16-12-7-3-4-8-13(12)18(22)20-17(14)16/h3-9,19H,10H2,1-2H3,(H,20,22)