(3S)-6,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6,8-dimethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6,8-dimethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6,8-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=CC(=C2C(=C1)CC(CN2)C3=CC=CS3)OC

Isomeric SMILES

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

InChI

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