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6,7-dimethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
6,7-dimethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)OC
InChI
InChI=1S/C20H21F3N2O4/c1-27-17-9-14-7-8-25(12-15(14)10-18(17)28-2)19(26)24-11-13-3-5-16(6-4-13)29-20(21,22)23/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,24,26)
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