2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol

Systemtic Name: 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol Openeye Name: 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol CAS Name: 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol IUPAC Name: 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol Traditional Name: 2-(1,2,3,5,10,10a-hexahydrobenzo[g]quinolin-4-yl)ethanethiol Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2CC3=CC=CC=C3CC2=C1CCS

Isomeric SMILES

C1CNC2CC3=CC=CC=C3CC2=C1CCS

InChI

InChI=1S/C15H19NS/c17-8-6-11-5-7-16-15-10-13-4-2-1-3-12(13)9-14(11)15/h1-4,15-17H,5-10H2