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LS-64387
Leadscope ID: LS-64387
InChI: InChI=1/C20H23N3O2/c1-22-12-14(20(24)23-5-7-25
-8-6-23)9-16-15-3-2-4-17-19(15)13(11-21-
17)10-18(16)22/h2-4,9,11,14,18,21H,5-8,1
0,12H2,1H3/t14-,18-/m1/s1

Canonical Smiles: O=C(N1CCOCC1)[C@H]1CN(C)C2Cc3c[nH]c4cccc
(C2=C1)c34

Your chemical can be found in the following Leadscope database(s):

Leadscope DatabaseDescriptionCompound CountStudy CountPurchase Options
Leadscope Toxicity DatabaseNearly 200,000 chemical records with over 500,000 toxicity studies from literature sources177619406604
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