Clarkeanidine
[CAS# 99615-99-3]

Identification

• Name: Clarkeanidine
• Synonyms: 6H-Dibenzo(A,G)Quinolizine-1,9-Diol, 5,8,13,13A-Tetrahydro-2,10-Dimethoxy-, (S)-; Clarkeanidine
• Molecular Formula: C₁₉H₂₁NO₄
• Molecular Weight: 327.38
• CAS Registry Number: 99615-99-3
• SMILES: [C@H]13N(CC2=C(C1)C=CC(=C2O)OC)CCC4=CC=C(OC)C(=C34)O
• InChI: 1S/C19H21NO4/c1-23-15-6-4-12-9-14-17-11(3-5-16(24-2)19(17)22)7-8-20(14)10-13(12)18(15)21/h3-6,14,21-22H,7-10H2,1-2H3/t14-/m0/s1
• InChIKey: VHMQRLIBVWAVSO-AWEZNQCLSA-N

Properties

• Density: 1.372g/cm³ (Cal.)
• Boiling point: 447.843°C at 760 mmHg (Cal.)
• Flash point: 224.647°C (Cal.)