3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-N-methyl-propanamide

Systemtic Name: 3-(10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-N-methyl-propanamide Openeye Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-N-methyl-propanamide CAS Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-N-methylpropanamide IUPAC Name: 3-(10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl)-N-methylpropanamide Traditional Name: 3-(8-keto-10-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)-N-methyl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=C1C=CC(=C4)OC

Isomeric SMILES

CNC(=O)CCC1=C2C3=CC=CC=C3CCN2C(=O)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-23-20(25)10-9-18-17-8-7-15(27-2)13-19(17)22(26)24-12-11-14-5-3-4-6-16(14)21(18)24/h3-8,13H,9-12H2,1-2H3,(H,23,25)