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(phenylmethyl) 2-(trifluoromethyl)-2,3,6,7-tetrahydroazepine-1-carboxylate
(phenylmethyl) 2-(trifluoromethyl)-2,3,6,7-tetrahydroazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CC=C1)C(F)(F)F)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CN(C(CC=C1)C(F)(F)F)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H16F3NO2/c16-15(17,18)13-9-5-2-6-10-19(13)14(20)21-11-12-7-3-1-4-8-12/h1-5,7-8,13H,6,9-11H2
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