5,9,10,14B-Tetrahydro-11-Amino-12,13-Dimethoxy-Isoquino(2,1-d)(1,4)Benzodiazepin-6(7H)-One
[CAS# 75230-89-6]

Identification

• Name: 5,9,10,14B-Tetrahydro-11-Amino-12,13-Dimethoxy-Isoquino(2,1-d)(1,4)Benzodiazepin-6(7H)-One
• Synonyms: 11-Amino-12,13-Dimethoxy-5,9,10,14B-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-11-Amino-12,1
• Molecular Formula: C₁₉H₂₁N₃O₃
• Molecular Weight: 339.39
• CAS Registry Number: 75230-89-6
• SMILES: C1=C(OC)C(=C(N)C2=C1C3N(CC2)CC(=O)NC4=C3C=CC=C4)OC
• InChI: 1S/C19H21N3O3/c1-24-15-9-13-11(17(20)19(15)25-2)7-8-22-10-16(23)21-14-6-4-3-5-12(14)18(13)22/h3-6,9,18H,7-8,10,20H2,1-2H3,(H,21,23)
• InChIKey: LSZDNIYWRSKGGA-UHFFFAOYSA-N

Properties

• Density: 1.345g/cm³ (Cal.)
• Boiling point: 529.282°C at 760 mmHg (Cal.)
• Flash point: 273.9°C (Cal.)