2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ETHANOL
2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ETHANOL Basic information
- Product Name:
- 2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ETHANOL
- Synonyms:
-
- 2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ETHANOL
- 1-Isoquinolineethanol, 6,7-diethoxy-1,2,3,4-tetrahydro-
- CAS:
- 955314-83-7
- MF:
- C15H23NO3
- MW:
- 265.35
- Mol File:
- 955314-83-7.mol
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2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ETHANOL Chemical Properties
- Boiling point:
- 422.9±45.0 °C(Predicted)
- Density
- 1.068±0.06 g/cm3(Predicted)
- pka
- 14.89±0.10(Predicted)
- form
- solid
- InChI
- 1S/C15H23NO3/c1-3-18-14-9-11-5-7-16-13(6-8-17)12(11)10-15(14)19-4-2/h9-10,13,16-17H,3-8H2,1-2H3
- InChIKey
- YULIMDKKVQKHCR-UHFFFAOYSA-N
- SMILES
- OCCC1NCCC(C=C2OCC)=C1C=C2OCC
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