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

Systemtic Name: (2R)-2-[(1S)-1-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(1S)-1-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[(1S)-1-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-[(1S)-1-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-[(1S)-1-[2-[4-chloro-3-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C28H28ClF3N2O3 MolecularWeight: 532.98173

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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=CC(=C(C=C4)Cl)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)[C@H](C3=CC=CC=C3)C(=O)N)CCC4=CC(=C(C=C4)Cl)C(F)(F)F)OC

InChI

InChI=1S/C28H28ClF3N2O3/c1-36-24-15-19-12-13-34(26(27(33)35)18-6-4-3-5-7-18)23(20(19)16-25(24)37-2)11-9-17-8-10-22(29)21(14-17)28(30,31)32/h3-8,10,14-16,23,26H,9,11-13H2,1-2H3,(H2,33,35)/t23-,26+/m0/s1