(3R)-5,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-5,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-5,8-dimethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-5,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-5,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-5,8-dimethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CNC2=C(C=C1)OC)C3=CC=CS3

Isomeric SMILES

COC1=C2C[C@H](CNC2=C(C=C1)OC)C3=CC=CS3

InChI

InChI=1S/C15H17NO2S/c1-17-12-5-6-13(18-2)15-11(12)8-10(9-16-15)14-4-3-7-19-14/h3-7,10,16H,8-9H2,1-2H3/t10-/m1/s1