Identification
| Name |
3',4'-Dihydroxynomifensine |
| Synonyms |
4-(8-Amino-2-Methyl-3,4-Dihydro-1H-Isoquinolin-4-Yl)Pyrocatechol; 1,2-Benzenediol,4-(8-Amino-1,2,3,4-Tetrahydro-2-Methyl-4-Isoquinolinyl)-; 3',4'-Dihydroxynomifensine |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18N2O2 |
| Molecular Weight |
270.33 |
| CAS Registry Number |
69275-19-0 |
| SMILES |
C1=CC=C(N)C3=C1C(C2=CC=C(O)C(=C2)O)CN(C3)C |
| InChI |
1S/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3 |
| InChIKey |
ODIYTWXTFQEXKZ-UHFFFAOYSA-N |
|