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

Systemtic Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1,2-bis(3-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C22H19F2NO MolecularWeight: 351.389166

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19F2NO/c1-26-20-8-9-21-15(13-20)10-11-25(19-7-3-6-18(24)14-19)22(21)16-4-2-5-17(23)12-16/h2-9,12-14,22H,10-11H2,1H3