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

Systemtic Name: (3R)-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C13H13NS/c1-2-5-12-10(4-1)8-11(9-14-12)13-6-3-7-15-13/h1-7,11,14H,8-9H2/t11-/m1/s1