Identification
Name |
2,10,11-Trihydroxy-N-n-propylnoraporphine |
Synonyms |
2,10,11-Trihydroxy-N-N-Propylnoraporphine; 4H-Dibenzo(De,G)Quinoline-2,10,11-Triol, 5,6,6A,7-Tetrahydro-6-Propyl-, Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C19H22BrNO3 |
Molecular Weight |
392.29 |
CAS Registry Number |
77761-73-0 |
SMILES |
[H+].C1=C(O)C=C3C2=C1CCN(C2CC4=C3C(=C(O)C=C4)O)CCC.[Br-] |
InChI |
1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H |
InChIKey |
KIAIFHTWTMKEDI-UHFFFAOYSA-N |
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