Identification
Name |
N-(2-Chloroethyl)-10,11-Dihydroxynoraporphine |
Synonyms |
4H-Dibenzo(De,G)Quinoline-10,11-Diol, 6-(2-Chloroethyl)-5,6,6A,7-Tetrahydro-, (R)-; Chloroethylnorapomorphine |
|
Molecular Structure |
 |
Molecular Formula |
C18H18ClNO2 |
Molecular Weight |
315.80 |
CAS Registry Number |
75946-94-0 |
SMILES |
[C@H]13N(CCC2=CC=CC(=C12)C4=C(C3)C=CC(=C4O)O)CCCl |
InChI |
1S/C18H18ClNO2/c19-7-9-20-8-6-11-2-1-3-13-16(11)14(20)10-12-4-5-15(21)18(22)17(12)13/h1-5,14,21-22H,6-10H2/t14-/m1/s1 |
InChIKey |
RMKWDBUEXHJPRZ-CQSZACIVSA-N |
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