(3S)-8-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-ethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-2-11-5-3-6-12-9-13(10-16-15(11)12)14-7-4-8-17-14/h3-8,13,16H,2,9-10H2,1H3/t13-/m0/s1