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1-pentyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
1-pentyl-7-phenylmethoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCCCCC1=NN=C2N1C3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c1-2-3-5-10-21-23-24-22-14-11-18-15-19(12-13-20(18)25(21)22)26-16-17-8-6-4-7-9-17/h4,6-9,12-13,15H,2-3,5,10-11,14,16H2,1H3
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