(3S)-6,7-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6,7-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6,7-dimethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6,7-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6,7-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6,7-dimethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NO2S MolecularWeight: 275.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)C3=CC=CS3)OC

InChI

InChI=1S/C15H17NO2S/c1-17-13-7-10-6-11(15-4-3-5-19-15)9-16-12(10)8-14(13)18-2/h3-5,7-8,11,16H,6,9H2,1-2H3/t11-/m0/s1