2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanehydrazide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetohydrazide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC(=O)NN)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC(=O)NN)OC

InChI

InChI=1S/C13H19N3O3/c1-18-11-5-8-3-4-15-10(7-13(17)16-14)9(8)6-12(11)19-2/h5-6,10,15H,3-4,7,14H2,1-2H3,(H,16,17)