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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1ccc2c(cccc2)c1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H24N2O2/c1-19(2,3)23-18(22)21-17-12-20-11-16(17)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-17,20H,11-12H2,1-3H3,(H,21,22)/t16-,17+/m1/s1 InChIKey: GDQYYBYYJOTJTM-SJORKVTESA-N
CBID:800148 http://www.chembase.cn/molecule-800148.html