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

Systemtic Name: (2R)-2-[(1S)-1-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(1S)-1-[2-[4-(difluoromethoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[(1S)-1-[2-[4-(difluoromethoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-[(1S)-1-[2-[4-(difluoromethoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-[(1S)-1-[2-[4-(difluoromethoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C28H30F2N2O4 MolecularWeight: 496.545606

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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)OC(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)OC(F)F)OC

InChI

InChI=1S/C28H30F2N2O4/c1-34-24-16-20-14-15-32(26(27(31)33)19-6-4-3-5-7-19)23(22(20)17-25(24)35-2)13-10-18-8-11-21(12-9-18)36-28(29)30/h3-9,11-12,16-17,23,26,28H,10,13-15H2,1-2H3,(H2,31,33)/t23-,26+/m0/s1