N-ethyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine

Systemtic Name: N-ethyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine Openeye Name: N-ethyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine CAS Name: N-ethyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine IUPAC Name: N-ethyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine Traditional Name: 5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinolin-2-yl(ethyl)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN2CCC3=CC=CC=C3C2=N1

Isomeric SMILES

CCNC1=NN2CCC3=CC=CC=C3C2=N1

InChI

InChI=1S/C12H14N4/c1-2-13-12-14-11-10-6-4-3-5-9(10)7-8-16(11)15-12/h3-6H,2,7-8H2,1H3,(H,13,15)