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

Systemtic Name: 8-chloranyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol Openeye Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol CAS Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol IUPAC Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol Traditional Name: 8-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-7-thiol Formula: C11H14ClNS MolecularWeight: 227.75356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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