Identification
Name |
10,11-Dimethoxy-N-N-Propylnoraporphine |
Synonyms |
10,11-Dimethoxy-N-N-Propylnoraporphine; 4H-Dibenzo(De,G)Quinoline, 5,6,6A,7-Tetrahydro-1,2-Dimethoxy-6-Propyl-; 5-21-05-00336 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C21H25NO2 |
Molecular Weight |
323.43 |
CAS Registry Number |
40285-10-7 |
SMILES |
C1=CC=CC4=C1C2=C(C(=CC3=C2C(N(CC3)CCC)C4)OC)OC |
InChI |
1S/C21H25NO2/c1-4-10-22-11-9-15-13-18(23-2)21(24-3)20-16-8-6-5-7-14(16)12-17(22)19(15)20/h5-8,13,17H,4,9-12H2,1-3H3 |
InChIKey |
VYOSYAAPYZTTTO-UHFFFAOYSA-N |
|