3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
[CAS# 924854-62-6]

Identification

• Name: 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
• Synonyms: 2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-; 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-; 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-
• Molecular Formula: C₁₉H₂₉NO₃
• Molecular Weight: 319.44
• CAS Registry Number: 924854-62-6
• SMILES: O(c1cc3c(cc1OC)C2N(CC(C(O)C2)CC(C)C)CC3)C
• InChI: 1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3
• InChIKey: WEQLWGNDNRARGE-UHFFFAOYSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 457.82°C at 760 mmHg (Cal.)
• Flash point: 230.682°C (Cal.)
• Refractive index: 1.562 (Cal.)