Identification
Name |
6-Phenethyl-6alpha-beta-Noraporphine-10,11-Diol Hydrochloride |
Synonyms |
6A-Beta-Noraporphine-10,11-Diol, 6-Phenethyl-, Hydrochloride; N-Phenethylnorapomorphine Hydrochloride; Noraporphine-10,11-Diol, 6-Phenethyl-, Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C24H24ClNO2 |
Molecular Weight |
393.91 |
CAS Registry Number |
20382-74-5 |
SMILES |
[H+].C1=CC=C3C2=C1CCN(C2CC4=C3C(=C(O)C=C4)O)CCC5=CC=CC=C5.[Cl-] |
InChI |
1S/C24H23NO2.ClH/c26-21-10-9-18-15-20-22-17(7-4-8-19(22)23(18)24(21)27)12-14-25(20)13-11-16-5-2-1-3-6-16;/h1-10,20,26-27H,11-15H2;1H |
InChIKey |
XJAVWLZVPIYJOX-UHFFFAOYSA-N |
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