10-[4-(dimethylamino)butyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[4-(dimethylamino)butyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[4-(dimethylamino)butyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[4-(dimethylamino)butyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[4-(dimethylamino)butyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[4-(dimethylamino)butyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H24N2O/c1-24(2)13-6-5-8-15-9-7-12-17-19(15)14-20-16-10-3-4-11-18(16)22(25)23-21(17)20/h3-4,7,9-12H,5-6,8,13-14H2,1-2H3,(H,23,25)