2-Propenoicacid, 3-phenyl-,(2S,7S,7aR,14S,14aS)-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-ylester, (2E)- (5835-04-1)

Identification
Name:	2-Propenoicacid, 3-phenyl-,(2S,7S,7aR,14S,14aS)-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-ylester, (2E)-
Synonyms:	2-Propenoicacid, 3-phenyl-,dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-ylester, [2S-[2a(E),7b,7ab,14b,14aa]]-; Lupanine,13-hydroxy-, cinnamate (ester), (E)- (8CI);7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, 2-propenoic acidderiv.; Cinnamic acid, ester with 13-hydroxylupanine, (E)- (8CI);13-(trans-Cinnamoyloxy)lupanine; 13a-O-trans-Cinnamoyllupanine;Hydroxylupanine trans-cinnamate
CAS:	5835-04-1
EINECS:	227-420-9
Molecular Formula:	C24H30 N2 O3
Molecular Weight:	394.5066
InChI:	InChI=1/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2/b10-9+/t18-,19-,20-,21+,22-/m0/s1
Molecular Structure:
Properties
Flash Point:	296.4°C
Boiling Point:	566.5°Cat760mmHg
Density:	1.24g/cm³
Refractive index:	1.618
Flash Point:	296.4°C
Safety Data