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SMILES: O[C@@]12[C@]3(CCN([C@H]1Cc1c3cc(O)cc1)CC1CCC1)CCCC2 Canonical SMILES: Oc1ccc2c(c1)[C@]13CCCC[C@]3([C@H](C2)N(CC1)CC1CCC1)O InChI: InChI=1S/C21H29NO2/c23-17-7-6-16-12-19-21(24)9-2-1-8-20(21,18(16)13-17)10-11-22(19)14-15-4-3-5-15/h6-7,13,15,19,23-24H,1-5,8-12,14H2/t19-,20+,21-/m1/s1 InChIKey: IFKLAQQSCNILHL-QHAWAJNXSA-N
CBID:493 http://www.chembase.cn/molecule-493.html