8-propyl-5,6,7,9-tetrahydro-4H-[1,3]thiazolo[5,4-h]isoquinolin-2-amine

Systemtic Name: 8-propyl-5,6,7,9-tetrahydro-4H-[1,3]thiazolo[5,4-h]isoquinolin-2-amine Openeye Name: 8-propyl-5,6,7,9-tetrahydro-4H-thiazolo[5,4-h]isoquinolin-2-amine CAS Name: 8-propyl-5,6,7,9-tetrahydro-4H-thiazolo[5,4-h]isoquinolin-2-amine IUPAC Name: 8-propyl-5,6,7,9-tetrahydro-4H-[1,3]thiazolo[5,4-h]isoquinolin-2-amine Traditional Name: (8-propyl-5,6,7,9-tetrahydro-4H-thiazol[5,4-h]isoquinolin-2-yl)amine Formula: C13H19N3S MolecularWeight: 249.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C3=C(CC2)SC(=N3)N

Isomeric SMILES

CCCN1CCC2=C(C1)C3=C(CC2)SC(=N3)N

InChI

InChI=1S/C13H19N3S/c1-2-6-16-7-5-9-3-4-11-12(10(9)8-16)15-13(14)17-11/h2-8H2,1H3,(H2,14,15)