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

Systemtic Name: N-methyl-3-[8-oxidanylidene-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide Openeye Name: 3-[2-(isopropoxymethyl)-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: N-methyl-3-[8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide IUPAC Name: N-methyl-3-[8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]propanamide Traditional Name: 3-[2-(isopropoxymethyl)-8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl]-N-methyl-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC2=C(CCN3C2=C(C4=CC=CC=C4C3=O)CCC(=O)NC)C=C1

Isomeric SMILES

CC(C)OCC1=CC2=C(CCN3C2=C(C4=CC=CC=C4C3=O)CCC(=O)NC)C=C1

InChI

InChI=1S/C25H28N2O3/c1-16(2)30-15-17-8-9-18-12-13-27-24(22(18)14-17)20(10-11-23(28)26-3)19-6-4-5-7-21(19)25(27)29/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,28)