10-[3-(dimethylamino)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[3-(dimethylamino)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[3-(dimethylamino)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[3-(dimethylamino)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[3-(dimethylamino)propyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[3-(dimethylamino)propyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-23(2)12-6-8-14-7-5-11-16-18(14)13-19-15-9-3-4-10-17(15)21(24)22-20(16)19/h3-5,7,9-11H,6,8,12-13H2,1-2H3,(H,22,24)