(2R,6R,11R)-3-(furan-3-ylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl 2-methylprop-2-enoate - 2-methylprop-2-enamide (1:1) hydrochloride (65452-06-4)

Identification
Name:	(2R,6R,11R)-3-(furan-3-ylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl 2-methylprop-2-enoate - 2-methylprop-2-enamide (1:1) hydrochloride
Synonyms:	LS-123689;2-Propenoic acid, 2-methyl-, 3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester, hydrochloride, (2R-(2-alpha,6-alpha,11R*))-, polymer with2-methyl-2-propenamide;65452-06-4
CAS:	65452-06-4
Molecular Formula:	C₂₇H₃₅ClN₂O₄
Molecular Weight:	487.0308
InChI:	InChI=1/C23H27NO3.C4H7NO.ClH/c1-15(2)22(25)27-19-6-5-18-11-21-16(3)23(4,20(18)12-19)8-9-24(21)13-17-7-10-26-14-17;1-3(2)4(5)6;/h5-7,10,12,14,16,21H,1,8-9,11,13H2,2-4H3;1H2,2H3,(H2,5,6);1H/t16-,21+,23+;;/m0../s1
Molecular Structure:
Properties
Flash Point:	237.3°C
Boiling Point:	468.7°C at 760 mmHg
Flash Point:	237.3°C
Safety Data