(2S,4aS,10bS)-2-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
[CAS# 793635-28-6]

Identification

• Name: (2S,4aS,10bS)-2-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
• Molecular Formula: C₁₄H₁₉NO
• Molecular Weight: 217.31
• CAS Registry Number: 793635-28-6
• SMILES: C[C@H]1C[C@@H]2[C@H](CCC3=C2C=CC=C3O)NC1
• InChI: 1S/C14H19NO/c1-9-7-12-10-3-2-4-14(16)11(10)5-6-13(12)15-8-9/h2-4,9,12-13,15-16H,5-8H2,1H3/t9-,12-,13-/m0/s1
• InChIKey: VSJJLJNOPNJNOU-XDTLVQLUSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 356.3±42.0°C at 760 mmHg (Cal.)
• Flash point: 128.4±18.5°C (Cal.)
• Refractive index: 1.553 (Cal.)