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

Systemtic Name: 10-[[cyclohexyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[[cyclohexyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[cyclohexyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[[cyclohexyl(methyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[[cyclohexyl(methyl)amino]methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34)C5CCCCC5

Isomeric SMILES

CN(CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34)C5CCCCC5

InChI

InChI=1S/C24H26N2O/c1-26(17-9-3-2-4-10-17)15-16-8-7-13-19-21(16)14-22-18-11-5-6-12-20(18)24(27)25-23(19)22/h5-8,11-13,17H,2-4,9-10,14-15H2,1H3,(H,25,27)