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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(2-phenylethanoyl)ethanehydrazide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(2-phenylacetyl)acetohydrazide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(1-oxo-2-phenylethyl)acetohydrazide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(2-phenylacetyl)acetohydrazide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(2-phenylacetyl)acetohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-23-12-11-16-9-5-6-10-17(16)18(23)14-20(25)22-21-19(24)13-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,25)