SMILES:
C[N@]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3C1C5)O)O.[Cl-]
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Std. InChI:
InChI=1S/C17H19NO3.ClH/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/p-1/t10-,11?,13-,16-,17-;/m0./s1
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Std. InChIKey:
XCKKIKBIPZJUET-RCGFZMCPSA-M
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