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

Systemtic Name: 8-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-thiol Openeye Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-thiol CAS Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-thiol IUPAC Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-thiol Traditional Name: 8-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-thiol Formula: C10H12ClNS MolecularWeight: 213.72698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C1C=CC(=C2Cl)S

Isomeric SMILES

CC1CNCC2=C1C=CC(=C2Cl)S

InChI

InChI=1S/C10H12ClNS/c1-6-4-12-5-8-7(6)2-3-9(13)10(8)11/h2-3,6,12-13H,4-5H2,1H3