Vindeburnol
[CAS# 68779-67-9]

Identification

• Name: Vindeburnol
• Synonyms: (+-)-20,21-Dinor-16Alpha-Eburnamine; Eburnamenin-14-Ol, 14,15-Dihydro-, (3-Alpha,14-Beta)-(+-)-; Ru 24722
• Molecular Formula: C₁₇H₂₀N₂O
• Molecular Weight: 268.36
• CAS Registry Number: 68779-67-9
• SMILES: [C@@H]5([N]2C1=CC=CC=C1C3=C2[C@H]4N(CC3)CCC[C@@H]4C5)O
• InChI: 1S/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15-,16+/m1/s1
• InChIKey: KOIGYXJOGRVNIS-LYRGGWFBSA-N

Properties

• Density: 1.47g/cm³ (Cal.)
• Boiling point: 482.495°C at 760 mmHg (Cal.)
• Flash point: 245.604°C (Cal.)