4-(3,4-dihydro-2H-quinolin-1-yl)butane-1-thiol

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butane-1-thiol Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butane-1-thiol CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-butanethiol IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butane-1-thiol Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butane-1-thiol Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCS

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCS

InChI

InChI=1S/C13H19NS/c15-11-4-3-9-14-10-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,15H,3-5,7,9-11H2