(4aS,10bS)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
[CAS# 87657-30-5]

Identification

• Name: (4aS,10bS)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
• Synonyms: Benzo(f)quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, trans-; trans-N-Propyl-7,9-dihydroxyoctahydrobenzo(f)quinoline
• Molecular Formula: C₁₆H₂₃NO₂
• Molecular Weight: 261.36
• CAS Registry Number: 87657-30-5
• SMILES: Oc1cc2c(c(O)c1)CC[C@@H]3N(CCC[C@@H]23)CCC
• InChI: 1S/C16H23NO2/c1-2-7-17-8-3-4-12-14-9-11(18)10-16(19)13(14)5-6-15(12)17/h9-10,12,15,18-19H,2-8H2,1H3/t12-,15-/m0/s1
• InChIKey: TYGSGNMVHWSEDM-WFASDCNBSA-N

Properties

• Density: 1.135g/cm³ (Cal.)
• Boiling point: 434.817°C at 760 mmHg (Cal.)
• Flash point: 227.809°C (Cal.)