8-chloranyl-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride Openeye Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride CAS Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride IUPAC Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride Traditional Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-thiol hydrochloride Formula: C9H11Cl2NS MolecularWeight: 236.16134

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)S.Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)S.Cl

InChI

InChI=1S/C9H10ClNS.ClH/c10-9-7-5-11-4-3-6(7)1-2-8(9)12;/h1-2,11-12H,3-5H2;1H