1-(5-bromanylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-bromo-2-thienyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-thiophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromothiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-bromo-2-thienyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C15H16BrNO2S/c1-18-11-7-9-5-6-17-15(10(9)8-12(11)19-2)13-3-4-14(16)20-13/h3-4,7-8,15,17H,5-6H2,1-2H3