(S)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-4H-Dibenzo(de,g)Quinolin-9-Ol
[CAS# 128-76-7]

Identification

• Name: (S)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-4H-Dibenzo(de,g)Quinolin-9-Ol
• Synonyms: 4H-Dibenzo(De,G)Quinolin-9-Ol, 5,6,6A,7-Tetrahydro-1,2,10-Trimethoxy-, (S)- (9Ci); 6A-Alpha-Noraporphin-9-Ol, 1,2,10-Trimethoxy-; 6Aalpha-Noraporphin-9-Ol, 1,2,10-Trimethoxy- (8Ci)
• Molecular Formula: C₁₉H₂₁NO₄
• Molecular Weight: 327.38
• CAS Registry Number: 128-76-7
• SMILES: [C@H]24CC1=CC(=C(C=C1C3=C2C(=CC(=C3OC)OC)CCN4)OC)O
• InChI: 1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3/t13-/m0/s1
• InChIKey: GVVXPMORGFYVOO-ZDUSSCGKSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 524.4±50.0°C at 760 mmHg (Cal.)
• Flash point: 270.9±30.1°C (Cal.)