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

Systemtic Name: N-methyl-3-[10-methyl-8-oxidanylidene-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide Openeye Name: 3-[2-(isopropoxymethyl)-10-methyl-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: N-methyl-3-[10-methyl-8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide IUPAC Name: N-methyl-3-[10-methyl-8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide Traditional Name: 3-[2-(isopropoxymethyl)-8-keto-10-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl]-N-methyl-propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-16(2)31-15-18-6-7-19-11-12-28-25(22(19)14-18)21(9-10-24(29)27-4)20-8-5-17(3)13-23(20)26(28)30/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,27,29)