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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)S

Isomeric SMILES

C1CNC(C2=CC=CC=C21)S

InChI

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