Laudanosoline
1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
Also Known As: Laudanosoline|Nortensin|(R,S)-Laudanosoline|dl-Laudanosoline hydrobromide|Oprea1_429345|D,L-laudanosoline (JW9-3)|DL-LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE|EINECS 207-613-4|EINECS 260-635-6|EINECS 281-783-8|KST-1B5959|NCGC00163586-01|1-(3,4-dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol|1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol|6-Phenylamino-2,3-dihydro-1H-indolizin-5-one|SR-05000002260-2|(S)-1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol|1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol|DL-6,7-Dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisoquinoline hydrobromide trihydrate|(1)-1-((3,4-Dihydroxyphenyl)methyl)-1,2,3,4-tetrahydro-2-methylisoquinoline-6,7-diol hydrobromide
| Molecular Formula | C17H19NO4 |
|---|---|
| Molecular Weight | 301.1314 g/mol |
| LogP | 2.28 |
| Topological Polar Surface Area | 84.16 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 301.1314 |
| Heavy Atoms | 22 |
| Complexity | 714.0 |
Chemical Identifiers
| CAS Number | 485-33-6 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)O)O)O)O |
Product Overview
Laudanosoline (CAS 485-33-6), with molecular formula C17H19NO4 and molecular weight 301.1314 g/mol. IUPAC: 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol.
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