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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CCN(CC)CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-3-23(4-2)13-14-8-7-11-16-18(14)12-19-15-9-5-6-10-17(15)21(24)22-20(16)19/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)