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SMILES: N1(C(CN2CCOCC2)CCCC1)C/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCCCC1CN1CCOCC1 InChI: InChI=1S/C20H30N2O2/c1-23-20-9-7-18(8-10-20)5-4-12-22-11-3-2-6-19(22)17-21-13-15-24-16-14-21/h4-5,7-10,19H,2-3,6,11-17H2,1H3/b5-4+ InChIKey: RKSYIBDCFITASG-SNAWJCMRSA-N
CBID:411036 http://www.chembase.cn/molecule-411036.html