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

Systemtic Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]naphthalene-1-carbohydrazide Openeye Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]naphthalene-1-carbohydrazide CAS Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]naphthalene-1-carbohydrazide Traditional Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]naphthalene-1-carbohydrazide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-26-14-13-17-8-3-5-11-19(17)21(26)15-22(27)24-25-23(28)20-12-6-9-16-7-2-4-10-18(16)20/h2-12,21H,13-15H2,1H3,(H,24,27)(H,25,28)