2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenylacetohydrazide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenylacetohydrazide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-phenyl-acetohydrazide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-21-12-11-14-7-5-6-10-16(14)17(21)13-18(22)20-19-15-8-3-2-4-9-15/h2-10,17,19H,11-13H2,1H3,(H,20,22)