1-[(1E)-1-Propen-1-Yl]-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol
[CAS# 188553-86-8]

Identification

• Name: 1-[(1E)-1-Propen-1-Yl]-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol
• Synonyms: (E)-1-(prop-1-en-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol; 1-[(1E)-prop-1-en-1-yl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
• Molecular Formula: C₁₂H₁₅NO₂
• Molecular Weight: 205.25
• CAS Registry Number: 188553-86-8
• SMILES: Oc1c(O)cc2c(c1)C(/C=C/C)NCC2
• InChI: 1S/C12H15NO2/c1-2-3-10-9-7-12(15)11(14)6-8(9)4-5-13-10/h2-3,6-7,10,13-15H,4-5H2,1H3/b3-2+
• InChIKey: YPVNAXBRRYUCCS-NSCUHMNNSA-N

Properties

• Density: 1.244g/cm³ (Cal.)
• Boiling point: 382.88°C at 760 mmHg (Cal.)
• Flash point: 163.365°C (Cal.)
• Refractive index: 1.665 (Cal.)