3-(1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-thiazol-2-yl-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(2-thiazolyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(1,3-thiazol-2-yl)-3,4-dihydroisoquinolin-1-amine Traditional Name: (3-thiazol-2-yl-3,4-dihydroisoquinolin-1-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=NC=CS3

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=NC=CS3

InChI

InChI=1S/C12H11N3S/c13-11-9-4-2-1-3-8(9)7-10(15-11)12-14-5-6-16-12/h1-6,10H,7H2,(H2,13,15)