4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol
4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
Also Known As: Nomifensine M1|4'-Hydroxynomifensine|Nomifensine, 4'-hydroxy-|NOMIFENSINE METABOLITE H2|4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol|SID:134223615|Phenol, 4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-|4-(8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenol|8-Amino-2-methyl-4-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline|1,3-benzothiazol-2-yl-(1-methyl-2-phenylindol-3-yl)diazene|4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol|Phenol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-
| Molecular Formula | C16H18N2O |
|---|---|
| Molecular Weight | 254.1419 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 49.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 254.1419 |
| Monoisotopic Mass | 254.1419 |
| Heavy Atoms | 19 |
| Complexity | 301.0 |
Chemical Identifiers
| CAS Number | 6341-49-7 |
|---|---|
| SMILES | CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=C(C=C3)O |
| InChIKey | IDYRXWOMWZHWEO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol (CAS 6341-49-7), with molecular formula C16H18N2O and molecular weight 254.1419 g/mol. IUPAC: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol.
4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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