2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanehydrazide

Systemtic Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide CAS Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide IUPAC Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide Traditional Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetohydrazide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](NCC2)CC(=O)NN

InChI

InChI=1S/C12H17N3O2/c1-17-9-2-3-10-8(6-9)4-5-14-11(10)7-12(16)15-13/h2-3,6,11,14H,4-5,7,13H2,1H3,(H,15,16)/t11-/m0/s1