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

Systemtic Name: 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[[cyclohexylmethyl(methyl)amino]methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

CN(CC1CCCCC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C25H28N2O/c1-27(15-17-8-3-2-4-9-17)16-18-10-7-13-20-22(18)14-23-19-11-5-6-12-21(19)25(28)26-24(20)23/h5-7,10-13,17H,2-4,8-9,14-16H2,1H3,(H,26,28)