3-(butoxymethyl)-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine (2E)-but-2-enedioate (77195-29-0)

Identification
Name:	3-(butoxymethyl)-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine (2E)-but-2-enedioate
Synonyms:	AC1O66AV;LS-85328;(E)-but-2-enedioic acid; N-[3-(butoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine;5-Isoquinolinamine, 3-(butoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, (E)-2-butenedioate;77195-29-0
CAS:	77195-29-0
Molecular Formula:	C₃₀H₃₃N₃O₅S
Molecular Weight:	547.6651
InChI:	InChI=1/C26H29N3OS.C4H4O4/c1-2-3-11-30-18-24-14-22-13-23(9-8-20(22)16-27-24)28-26-29-17-21-7-5-4-6-19(21)15-25(29)10-12-31-26;5-3(6)1-2-4(7)8/h4-9,13-14,16,25H,2-3,10-12,15,17-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b28-26-;2-1+
Molecular Structure:
Properties
Flash Point:	317.7°C
Boiling Point:	601.6°C at 760 mmHg
Flash Point:	317.7°C
Safety Data