6-methoxy-2-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3NO/c1-27-17-7-8-18-14(11-17)9-10-26(16-5-3-2-4-6-16)22(18)15-12-19(23)21(25)20(24)13-15/h2-8,11-13,22H,9-10H2,1H3