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SMILES: CC[C@H]1[C@H]2C[C@@H]3N([C@@H]1O)[C@H]1C[C@]4(c5ccccc5N(C)[C@@H]34)[C@H](O)C21 Canonical SMILES: CC[C@H]1[C@H]2C[C@@H]3N([C@@H]1O)[C@@H]1C2[C@@H](O)[C@]2([C@H]3N(C)c3c2cccc3)C1 InChI: InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11+,14-,15-,16?,17-,18+,19+,20+/m0/s1 InChIKey: CJDRUOGAGYHKKD-SXKXKDIKSA-N
CBID:130396 http://www.chembase.cn/molecule-130396.html