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

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

CC1=CC2=C(C=C1)C(=C3C4=C(CCN3C2=O)C=CC(=C4)CO)CCC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C4=C(CCN3C2=O)C=CC(=C4)CO)CCC(=O)NC

InChI

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