N'-cyclohexylcarbonyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carbohydrazide

Systemtic Name: N'-cyclohexylcarbonyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Openeye Name: 2-acetyl-N'-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide CAS Name: 2-acetyl-N'-[cyclohexyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carbohydrazide IUPAC Name: 2-acetyl-N'-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Traditional Name: 2-acetyl-N'-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydrazide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NNC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NNC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(23)22-12-16-10-6-5-9-15(16)11-17(22)19(25)21-20-18(24)14-7-3-2-4-8-14/h5-6,9-10,14,17H,2-4,7-8,11-12H2,1H3,(H,20,24)(H,21,25)