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SMILES: C(=O)(N1CC(O)CNCC1)c1c(OCc2ccccc2)cccc1 Canonical SMILES: OC1CNCCN(C1)C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C19H22N2O3/c22-16-12-20-10-11-21(13-16)19(23)17-8-4-5-9-18(17)24-14-15-6-2-1-3-7-15/h1-9,16,20,22H,10-14H2 InChIKey: NWYSOCJSMFWAJO-UHFFFAOYSA-N
CBID:349785 http://www.chembase.cn/molecule-349785.html