2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-dimethyl-acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-dimethylacetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-dimethylacetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-dimethyl-acetohydrazide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NN(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NN(C)C

InChI

InChI=1S/C15H19N3O2/c1-11(19)18-9-8-12-6-4-5-7-13(12)14(18)10-15(20)16-17(2)3/h4-9,14H,10H2,1-3H3,(H,16,20)/t14-/m0/s1