2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: 2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: 2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: 2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: 2-hydroxyimino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: 2-hydroximino-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)NC(=O)C=NO)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)NC(=O)C=NO)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-21-10-9-15-14(13-5-3-2-4-6-13)7-8-17(16(15)12-21)20-18(22)11-19-23/h2-8,11,23H,9-10,12H2,1H3,(H,20,22)