1-[(E)-2-[2,3-bis(fluoranyl)phenyl]ethenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(E)-2-[2,3-bis(fluoranyl)phenyl]ethenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(E)-2-(2,3-difluorophenyl)vinyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(E)-2-(2,3-difluorophenyl)ethenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(E)-2-(2,3-difluorophenyl)ethenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(E)-2-(2,3-difluorophenyl)vinyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H19F2NO2 MolecularWeight: 331.356466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C=CC3=C(C(=CC=C3)F)F)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)/C=C/C3=C(C(=CC=C3)F)F)OC

InChI

InChI=1S/C19H19F2NO2/c1-23-17-10-13-8-9-22-16(14(13)11-18(17)24-2)7-6-12-4-3-5-15(20)19(12)21/h3-7,10-11,16,22H,8-9H2,1-2H3/b7-6+