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

Systemtic Name: N-propyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine Openeye Name: N-propyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine CAS Name: N-propyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine IUPAC Name: N-propyl-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(propyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN2CCC3=CC=CC=C3C2=N1

Isomeric SMILES

CCCNC1=NN2CCC3=CC=CC=C3C2=N1

InChI

InChI=1S/C13H16N4/c1-2-8-14-13-15-12-11-6-4-3-5-10(11)7-9-17(12)16-13/h3-6H,2,7-9H2,1H3,(H,14,16)