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

Systemtic Name: 3-[2-(methoxymethyl)-10-methyl-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide Openeye Name: 3-[2-(methoxymethyl)-10-methyl-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: 3-[2-(methoxymethyl)-10-methyl-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide IUPAC Name: 3-[2-(methoxymethyl)-10-methyl-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide Traditional Name: 3-[8-keto-2-(methoxymethyl)-10-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl]-N-methyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-15-4-7-18-19(8-9-22(27)25-2)23-20-13-16(14-29-3)5-6-17(20)10-11-26(23)24(28)21(18)12-15/h4-7,12-13H,8-11,14H2,1-3H3,(H,25,27)