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3-(methoxymethyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
3-(methoxymethyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2CCCCN=C2N(N1)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COCC1=C2CCCCN=C2N(N1)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C16H18F3N3O/c1-23-10-14-13-7-2-3-8-20-15(13)22(21-14)12-6-4-5-11(9-12)16(17,18)19/h4-6,9,21H,2-3,7-8,10H2,1H3
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