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

Systemtic Name: 3-[2-(hydroxymethyl)-10-methoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide Openeye Name: 3-[2-(hydroxymethyl)-10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: 3-[2-(hydroxymethyl)-10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide IUPAC Name: 3-[2-(hydroxymethyl)-10-methoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide Traditional Name: 3-(8-keto-10-methoxy-2-methylol-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl)-N-methyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=C1C=CC(=C4)OC)C=CC(=C3)CO

Isomeric SMILES

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=C1C=CC(=C4)OC)C=CC(=C3)CO

InChI

InChI=1S/C23H24N2O4/c1-24-21(27)8-7-18-17-6-5-16(29-2)12-20(17)23(28)25-10-9-15-4-3-14(13-26)11-19(15)22(18)25/h3-6,11-12,26H,7-10,13H2,1-2H3,(H,24,27)