2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanehydrazide Openeye Name: 2-(7-methoxytetralin-1-yl)acetohydrazide CAS Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetohydrazide IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetohydrazide Traditional Name: 2-(7-methoxytetralin-1-yl)acetohydrazide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CC(=O)NN)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CC(=O)NN)C=C1

InChI

InChI=1S/C13H18N2O2/c1-17-11-6-5-9-3-2-4-10(12(9)8-11)7-13(16)15-14/h5-6,8,10H,2-4,7,14H2,1H3,(H,15,16)