1-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(5-bromo-2-thienyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(5-bromothiophen-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(5-bromo-2-thienyl)vinyl]-3,4-dihydroisoquinoline Formula: C22H18BrNOS MolecularWeight: 424.35342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=C(S4)Br

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=C(S4)Br

InChI

InChI=1S/C22H18BrNOS/c23-22-11-8-19(26-22)7-10-21-20-9-6-18(14-17(20)12-13-24-21)25-15-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2/b10-7+