3-(8,8-dimethoxy-2-methyl-1-oxidanylidene-3-phenyl-5H-isoquinolin-4-yl)-N-methyl-propanamide

Systemtic Name: 3-(8,8-dimethoxy-2-methyl-1-oxidanylidene-3-phenyl-5H-isoquinolin-4-yl)-N-methyl-propanamide Openeye Name: 3-(8,8-dimethoxy-2-methyl-1-oxo-3-phenyl-5H-isoquinolin-4-yl)-N-methyl-propanamide CAS Name: 3-(8,8-dimethoxy-2-methyl-1-oxo-3-phenyl-5H-isoquinolin-4-yl)-N-methylpropanamide IUPAC Name: 3-(8,8-dimethoxy-2-methyl-1-oxo-3-phenyl-5H-isoquinolin-4-yl)-N-methylpropanamide Traditional Name: 3-(1-keto-8,8-dimethoxy-2-methyl-3-phenyl-5H-isoquinolin-4-yl)-N-methyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(N(C(=O)C2=C1CC=CC2(OC)OC)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCC1=C(N(C(=O)C2=C1CC=CC2(OC)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-23-18(25)13-12-17-16-11-8-14-22(27-3,28-4)19(16)21(26)24(2)20(17)15-9-6-5-7-10-15/h5-10,14H,11-13H2,1-4H3,(H,23,25)