Identification
Name |
3'-Hydroxy-4'-Methoxynomifensine |
Synonyms |
5-(8-Amino-2-Methyl-3,4-Dihydro-1H-Isoquinolin-4-Yl)-2-Methoxy-Phenol; 5-(8-Amino-1,2,3,4-Tetrahydro-2-Methyl-4-Isoquinolinyl)-2-Methoxyphenol; Nomifensine M3 |
|
Molecular Structure |
 |
Molecular Formula |
C17H20N2O2 |
Molecular Weight |
284.36 |
CAS Registry Number |
60520-18-5 |
SMILES |
C1=CC=C(N)C3=C1C(C2=CC=C(OC)C(=C2)O)CN(C3)C |
InChI |
1S/C17H20N2O2/c1-19-9-13(11-6-7-17(21-2)16(20)8-11)12-4-3-5-15(18)14(12)10-19/h3-8,13,20H,9-10,18H2,1-2H3 |
InChIKey |
DOGUAYAXSQVEBS-UHFFFAOYSA-N |
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