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

Systemtic Name: 3-[2-(methoxymethyl)-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide Openeye Name: 3-[2-(methoxymethyl)-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: 3-[2-(methoxymethyl)-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide IUPAC Name: 3-[2-(methoxymethyl)-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide Traditional Name: 3-[8-keto-2-(methoxymethyl)-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl]-N-methyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=CC=CC=C41)C=CC(=C3)COC

Isomeric SMILES

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=CC=CC=C41)C=CC(=C3)COC

InChI

InChI=1S/C23H24N2O3/c1-24-21(26)10-9-18-17-5-3-4-6-19(17)23(27)25-12-11-16-8-7-15(14-28-2)13-20(16)22(18)25/h3-8,13H,9-12,14H2,1-2H3,(H,24,26)