1,2-Benzenediol, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol
Also Known As: 1,2-Benzenediol,4- -|1,2-Benzenediol, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-|4-(4'-hydroxyphenyl)-1,2,3,6-tetrahydropyridine|4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol|1,2-benzenediol,4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-|4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol|1-methyl-4-(3',4'-dihydroxyphenyl)-1,2,3,6-tetrahydropyridine|4-(1-Methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzenediol #|4-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzene-1,2-diol|4-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol|Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-[4,5-dihydroxyphenyl]-
| Molecular Formula | C12H15NO2 |
|---|---|
| Molecular Weight | 205.11028 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 43.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 205.11028 |
| Monoisotopic Mass | 205.11028 |
| Heavy Atoms | 15 |
| Complexity | 252.0 |
Chemical Identifiers
| CAS Number | 90684-16-5 |
|---|---|
| SMILES | CN1CCC(=CC1)C2=CC(=C(C=C2)O)O |
| InChIKey | STKXSZGYJMADCX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,2-Benzenediol, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (CAS 90684-16-5), with molecular formula C12H15NO2 and molecular weight 205.11028 g/mol. IUPAC: 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzene-1,2-diol.