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6-methoxy-2-methyl-8-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline
6-methoxy-2-methyl-8-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C(=CC(=C2)OC)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
CN1CCC2=C(C1)C(=CC(=C2)OC)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C18H18F3NO2/c1-22-8-7-13-9-15(23-2)10-16(17(13)11-22)12-3-5-14(6-4-12)24-18(19,20)21/h3-6,9-10H,7-8,11H2,1-2H3
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