1,2,3,4-tetrahydroisoquinoline-8-thiol

Systemtic Name: 1,2,3,4-tetrahydroisoquinoline-8-thiol Openeye Name: 1,2,3,4-tetrahydroisoquinoline-8-thiol CAS Name: 1,2,3,4-tetrahydroisoquinoline-8-thiol IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-8-thiol Traditional Name: 1,2,3,4-tetrahydroisoquinoline-8-thiol Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2S

Isomeric SMILES

C1CNCC2=C1C=CC=C2S

InChI

InChI=1S/C9H11NS/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-3,10-11H,4-6H2