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

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-thiazol-2-amine CAS Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-2-thiazolamine IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-thiazol-2-yl]amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-8-14(21-15(16)18-8)13-10-7-12(20-3)11(19-2)6-9(10)4-5-17-13/h6-7H,4-5H2,1-3H3,(H2,16,18)