(3S)-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C14H15NS MolecularWeight: 229.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)CC3=CC=CS3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)CC3=CC=CS3

InChI

InChI=1S/C14H15NS/c1-2-6-14-12(4-1)8-11(10-15-14)9-13-5-3-7-16-13/h1-7,11,15H,8-10H2/t11-/m0/s1