Identification
Name |
6-(Cyclopropylmethyl)-1,2-Dimethoxy-Noraporphine |
Synonyms |
4H-Dibenzo(De,G)Quinoline, 6-(Cyclopropylmethyl)-5,6,6A,7-Tetrahydro-1,2-Dimethoxy- (9Ci); 6-(Cyclopropylmethyl)-1,2-Dimethoxynoraporphine; N-Cyclopropylmethylnornuciferine |
|
Molecular Structure |
 |
Molecular Formula |
C22H25NO2 |
Molecular Weight |
335.45 |
CAS Registry Number |
35936-71-1 |
SMILES |
[C@H]14N(CCC2=CC(=C(C(=C12)C3=CC=CC=C3C4)OC)OC)CC5CC5 |
InChI |
1S/C22H25NO2/c1-24-19-12-16-9-10-23(13-14-7-8-14)18-11-15-5-3-4-6-17(15)21(20(16)18)22(19)25-2/h3-6,12,14,18H,7-11,13H2,1-2H3/t18-/m1/s1 |
InChIKey |
BJEQFZJCWZPYQZ-GOSISDBHSA-N |
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