(2R)-2-[(1S)-6,7-dimethoxy-1-[2-[2,3,6-tris(fluoranyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-[2,3,6-tris(fluoranyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-(2,3,6-trifluorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-(2,3,6-trifluorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-(2,3,6-trifluorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-[(1S)-6,7-dimethoxy-1-[2-(2,3,6-trifluorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C27H27F3N2O3 MolecularWeight: 484.51009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)N)CCC4=C(C=CC(=C4F)F)F)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)[C@H](C3=CC=CC=C3)C(=O)N)CCC4=C(C=CC(=C4F)F)F)OC

InChI

InChI=1S/C27H27F3N2O3/c1-34-23-14-17-12-13-32(26(27(31)33)16-6-4-3-5-7-16)22(19(17)15-24(23)35-2)11-8-18-20(28)9-10-21(29)25(18)30/h3-7,9-10,14-15,22,26H,8,11-13H2,1-2H3,(H2,31,33)/t22-,26+/m0/s1