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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-bromo-2-thiophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-bromothiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H18BrNOS MolecularWeight: 400.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(S4)Br

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H18BrNOS/c21-19-9-8-18(24-19)20-17-7-6-16(12-15(17)10-11-22-20)23-13-14-4-2-1-3-5-14/h1-9,12,20,22H,10-11,13H2