(3R)-6-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NS MolecularWeight: 243.36718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NCC(C2)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-2-11-5-6-14-12(8-11)9-13(10-16-14)15-4-3-7-17-15/h3-8,13,16H,2,9-10H2,1H3/t13-/m1/s1