2-[2-(dimethylamino)-6,7-dimethoxy-1-methyl-3-oxidanylidene-isoquinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(dimethylamino)-6,7-dimethoxy-1-methyl-3-oxidanylidene-isoquinolin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(dimethylamino)-6,7-dimethoxy-1-methyl-3-oxo-4-isoquinolyl]-N-phenyl-acetamide CAS Name: 2-[2-(dimethylamino)-6,7-dimethoxy-1-methyl-3-oxo-4-isoquinolinyl]-N-phenylacetamide IUPAC Name: 2-[2-(dimethylamino)-6,7-dimethoxy-1-methyl-3-oxoisoquinolin-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(dimethylamino)-3-keto-6,7-dimethoxy-1-methyl-4-isoquinolyl]-N-phenyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1N(C)C)CC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1N(C)C)CC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14-16-11-19(28-4)20(29-5)12-17(16)18(22(27)25(14)24(2)3)13-21(26)23-15-9-7-6-8-10-15/h6-12H,13H2,1-5H3,(H,23,26)