5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,4-dimethyl-thiazol-2-amine CAS Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-thiazol-2-yl]-methyl-amine Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C16H19N3O2S/c1-9-15(22-16(17-2)19-9)14-11-8-13(21-4)12(20-3)7-10(11)5-6-18-14/h7-8H,5-6H2,1-4H3,(H,17,19)