N,N-dimethyl-3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanamide

Systemtic Name: N,N-dimethyl-3-(8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanamide Openeye Name: N,N-dimethyl-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanamide CAS Name: N,N-dimethyl-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanamide IUPAC Name: N,N-dimethyl-3-(8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)propanamide Traditional Name: 3-(8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)-N,N-dimethyl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C41

Isomeric SMILES

CN(C)C(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C41

InChI

InChI=1S/C22H22N2O2/c1-23(2)20(25)12-11-18-17-9-5-6-10-19(17)22(26)24-14-13-15-7-3-4-8-16(15)21(18)24/h3-10H,11-14H2,1-2H3