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

Systemtic Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-bromophenyl)-2-(3-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(=CC=C3)F)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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