Identification
Name |
2-Methoxy-N-N-Propylnorapomorphine |
Synonyms |
4H-Dibenzo(De,G)Quinoline-10,11-Diol, 5,6,6A,7-Tetrahydro-2-Methoxy-6-Propyl-, (R)-; 2-Methoxy-N-N-Propylnorapomorphine |
|
Molecular Structure |
 |
Molecular Formula |
C20H23NO3 |
Molecular Weight |
325.41 |
CAS Registry Number |
126874-82-6 |
SMILES |
[C@H]24C3=C(C1=C(C=CC(=C1O)O)C2)C=C(OC)C=C3CCN4CCC |
InChI |
1S/C20H23NO3/c1-3-7-21-8-6-13-9-14(24-2)11-15-18(13)16(21)10-12-4-5-17(22)20(23)19(12)15/h4-5,9,11,16,22-23H,3,6-8,10H2,1-2H3/t16-/m1/s1 |
InChIKey |
WNNMRMNAGNMVEW-MRXNPFEDSA-N |
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