(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;2,3-dihydroxybutanedioic acid;N-(4-hydroxyphenyl)acetamide

More details:

• Systematic name

  (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;2,3-dihydroxybutanedioic acid;N-(4-hydroxyphenyl)acetamide

• SMILES

  CC(=O)Nc1ccc(cc1)O.CN1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@H]3[C@H]1C5)OC.C(C(C(=O)O)O)(C(=O)O)O

• Std. InChi

  InChI=1S/C18H21NO3.C8H9NO2.C4H6O6/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)9-7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h3,6,11-12,17H,4-5,7-9H2,1-2H3;2-5,11H,1H3,(H,9,10);1-2,5-6H,(H,7,8)(H,9,10)/t11-,12+,17-,18-;;/m0../s1

• Std. InChIKey

  GQIVTWIJJVAWQR-RLWSFTDUSA-N

• Cite this record

  CSID:21230266, http://www.chemspider.com/Chemical-Structure.21230266.html (accessed 12:45, May 6, 2024)