N-Isoquinolin-6-Yl-3,4,4a,5-Tetrahydro-[1,3]Thiazino[3,4-a]Indol-1-Imine
[CAS# 76953-85-0]

Identification

• Name: N-Isoquinolin-6-Yl-3,4,4a,5-Tetrahydro-[1,3]Thiazino[3,4-a]Indol-1-Imine
• Synonyms: N-(6-Isoquinolyl)-3,4,4A,5-Tetrahydro-[1,3]Thiazino[3,4-A]Indol-1-Imine; 3,4,4A,5-Tetrahydro-[1,3]Thiazino[3,4-A]Indol-1-Ylidene-(6-Isoquinolyl)Amine; (+-)-N-(3,4,4A,5-Tetrahydro-1H-(1,3)-Thiazino(3,4-A)Indol-1-Ylidene)-5-Isoquinolinamine
• Molecular Formula: C₂₀H₁₇N₃S
• Molecular Weight: 331.43
• CAS Registry Number: 76953-85-0
• SMILES: C1=CC2=C(C=N1)C=CC(=C2)N=C5N4C3=C(C=CC=C3)CC4CCS5
• InChI: 1S/C20H17N3S/c1-2-4-19-15(3-1)12-18-8-10-24-20(23(18)19)22-17-6-5-16-13-21-9-7-14(16)11-17/h1-7,9,11,13,18H,8,10,12H2
• InChIKey: OXOIREPEMSQEFB-UHFFFAOYSA-N

Properties

• Density: 1.344g/cm³ (Cal.)
• Boiling point: 538.264°C at 760 mmHg (Cal.)
• Flash point: 279.332°C (Cal.)