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Name | 1-[(3,4-Dihydroxyphenyl)Methyl]-1,2,3,4-Tetrahydro-2-Methyl-(1S)-6,7-Isoquinolinediol |
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Synonyms | 1-(3,4-Dihydroxybenzyl)-2-Methyl-3,4-Dihydro-1H-Isoquinoline-6,7-Diol; (S)-1-((3,4-Dihydroxyphenyl)Methyl)-1,2,3,4-Tetrahydro-2-Methylisoquinoline-6,7-Diol; 6,7-Isoquinolinediol, 1-[(3,4-Dihydroxyphenyl)Methyl]-1,2,3,4-Tetrahydro-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO4 |
Molecular Weight | 301.34 |
CAS Registry Number | 57231-31-9 |
EINECS | 260-635-6 |
SMILES | C1=C(O)C(=CC3=C1C(CC2=CC=C(C(=C2)O)O)N(CC3)C)O |
InChI | 1S/C17H19NO4/c1-18-5-4-11-8-16(21)17(22)9-12(11)13(18)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,19-22H,4-6H2,1H3 |
InChIKey | VHRSWCTVFBWHKE-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 547.965°C at 760 mmHg (Cal.) |
Flash point | 322.961°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3,4-Dihydroxyphenyl)Methyl]-1,2,3,4-Tetrahydro-2-Methyl-(1S)-6,7-Isoquinolinediol |