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

Systemtic Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-29-17-16-19-10-8-9-15-22(19)23(29)18-24(30)27-28-26(31)25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,23,25H,16-18H2,1H3,(H,27,30)(H,28,31)