1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine

Systemtic Name: 1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine Openeye Name: 1,2,3,4,7,8,9,10-octahydrobenzothiopheno[2,3-b]quinolin-11-amine CAS Name: 1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine IUPAC Name: 1,2,3,4,7,8,9,10-octahydro-[1]benzothiolo[2,3-b]quinolin-11-amine Traditional Name: 1,2,3,4,7,8,9,10-octahydrobenzothiopheno[2,3-b]quinolin-11-ylamine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)N

InChI

InChI=1S/C15H18N2S/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H2,(H2,16,17)