Name | 1-[(3,4,5-Trimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol |
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Synonyms | 1-(3,4,5-Trimethoxybenzyl)-3,4-Dihydro-1H-Isoquinolin-2-Ium-6,7-Diol Chloride; 1,2,3,4-Tetrahydro-1-(3,4,5-Trimethoxyphenyl)-6,7-Isoquinolinediol Hydrochloride; 6,7-Isoquinolinediol, 1,2,3,4-Tetrahydro-1-(3,4,5-Trimethoxybenzyl)-, Hydrochloride, (+-)- |
Molecular Structure | ![]() |
Molecular Formula | C19H24ClNO5 |
Molecular Weight | 381.86 |
CAS Registry Number | 14187-92-9 (18559-60-9;18559-63-2) |
SMILES | C2=C1C([NH2+]CCC1=CC(=C2O)O)CC3=CC(=C(OC)C(=C3)OC)OC.[Cl-] |
InChI | 1S/C19H23NO5.ClH/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14;/h7-10,14,20-22H,4-6H2,1-3H3;1H |
InChIKey | UHSXRTHJCJGEKG-UHFFFAOYSA-N |
Boiling point | 533.3°C at 760 mmHg (Cal.) |
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Flash point | 276.3°C (Cal.) |
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List of Reports Available for 1-[(3,4,5-Trimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol |