8-chloranyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride

Systemtic Name: 8-chloranyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride Openeye Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride CAS Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride IUPAC Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride Traditional Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol hydrochloride Formula: C11H15Cl2NS MolecularWeight: 264.2145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2)S)Cl.Cl

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2)S)Cl.Cl

InChI

InChI=1S/C11H14ClNS.ClH/c1-2-13-6-5-8-3-4-10(14)11(12)9(8)7-13;/h3-4,14H,2,5-7H2,1H3;1H