3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-(1,3-benzothiazol-2-yl)-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=NC4=CC=CC=C4S3.Cl

InChI

InChI=1S/C16H13N3S.ClH/c17-15-11-6-2-1-5-10(11)9-13(18-15)16-19-12-7-3-4-8-14(12)20-16;/h1-8,13H,9H2,(H2,17,18);1H