(4aS,10bS)-4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
[CAS# 87657-28-1]

Identification

• Name: (4aS,10bS)-4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
• Synonyms: Benzo(f)quinoline-7,9-diol, 4-ethyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-; trans-N-Ethyl-7,9-dihydroxyoctahydrobenzo(f)quinoline; Ha 118
• Molecular Formula: C₁₅H₂₁NO₂
• Molecular Weight: 247.33
• CAS Registry Number: 87657-28-1
• SMILES: Oc1cc2c(c(O)c1)CC[C@@H]3N(CCC[C@@H]23)CC
• InChI: 1S/C15H21NO2/c1-2-16-7-3-4-11-13-8-10(17)9-15(18)12(13)5-6-14(11)16/h8-9,11,14,17-18H,2-7H2,1H3/t11-,14-/m0/s1
• InChIKey: SPRTWGPZKJDLPD-FZMZJTMJSA-N

Properties

• Density: 1.157g/cm³ (Cal.)
• Boiling point: 423.927°C at 760 mmHg (Cal.)
• Flash point: 226.511°C (Cal.)