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

Systemtic Name: N,N-dibutyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine Openeye Name: N,N-dibutyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine CAS Name: N,N-dibutyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine IUPAC Name: N,N-dibutyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-amine Traditional Name: dibutyl(5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinolin-2-yl)amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NN2CCC3=CC=CC=C3C2=N1

Isomeric SMILES

CCCCN(CCCC)C1=NN2CCC3=CC=CC=C3C2=N1

InChI

InChI=1S/C18H26N4/c1-3-5-12-21(13-6-4-2)18-19-17-16-10-8-7-9-15(16)11-14-22(17)20-18/h7-10H,3-6,11-14H2,1-2H3