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4-phenyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
4-phenyl-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)OC(F)(F)F)C4=CC=CC=C4
Isomeric SMILES
C1C=CC2C1C(NC3=C2C=C(C=C3)OC(F)(F)F)C4=CC=CC=C4
InChI
InChI=1S/C19H16F3NO/c20-19(21,22)24-13-9-10-17-16(11-13)14-7-4-8-15(14)18(23-17)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,23H,8H2
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