3-(3,4-dihydro-1H-isoquinolin-2-yl)propanehydrazide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanehydrazide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanehydrazide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanehydrazide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanehydrazide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propionohydrazide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NN

InChI

InChI=1S/C12H17N3O/c13-14-12(16)6-8-15-7-5-10-3-1-2-4-11(10)9-15/h1-4H,5-9,13H2,(H,14,16)