(1R)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C3=CC=CS3)OC

InChI

InChI=1S/C15H17NO2S/c1-17-12-8-10-5-6-16-15(14-4-3-7-19-14)11(10)9-13(12)18-2/h3-4,7-9,15-16H,5-6H2,1-2H3/t15-/m1/s1