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

Systemtic Name: 10-[5-(dimethylamino)pentyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[5-(dimethylamino)pentyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[5-(dimethylamino)pentyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[5-(dimethylamino)pentyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[5-(dimethylamino)pentyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCCCCC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C23H26N2O/c1-25(2)14-7-3-4-9-16-10-8-13-18-20(16)15-21-17-11-5-6-12-19(17)23(26)24-22(18)21/h5-6,8,10-13H,3-4,7,9,14-15H2,1-2H3,(H,24,26)