1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C22H19BrFNO MolecularWeight: 412.294763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrFNO/c1-26-20-10-11-21-16(14-20)12-13-25(19-8-6-18(24)7-9-19)22(21)15-2-4-17(23)5-3-15/h2-11,14,22H,12-13H2,1H3