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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=C(S3)Br)OC

InChI

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