N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]benzohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-22-12-11-14-7-5-6-10-16(14)17(22)13-18(23)20-21-19(24)15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3,(H,20,23)(H,21,24)