2-[2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-2-methyl-5,6,7,8-tetrahydro-4H-isoquinolin-4-yl)-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)CCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)CCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20-17(22)14-10-6-5-9-13(14)15(18(20)23)11-16(21)19-12-7-3-2-4-8-12/h2-4,7-8,15H,5-6,9-11H2,1H3,(H,19,21)