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

Systemtic Name: (3S)-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C14H15NS MolecularWeight: 229.3406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C14H15NS/c1-10-4-2-5-11-8-12(9-15-14(10)11)13-6-3-7-16-13/h2-7,12,15H,8-9H2,1H3/t12-/m0/s1