10-(2-dimethylaminoethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(2-dimethylaminoethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(2-dimethylaminoethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(2-dimethylaminoethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(2-dimethylaminoethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(2-dimethylaminoethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C20H20N2O/c1-22(2)11-10-13-6-5-9-15-17(13)12-18-14-7-3-4-8-16(14)20(23)21-19(15)18/h3-9H,10-12H2,1-2H3,(H,21,23)