1,2-Benzenedimethanol,3,4-dimethoxy-a1-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(a1S)- (23942-99-6)

Identification
Name:	1,2-Benzenedimethanol,3,4-dimethoxy-a1-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(a1S)-
Synonyms:	1,2-Benzenedimethanol,3,4-dimethoxy-a1-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,[S-(R,S)]-; a-Narcotinediol(8CI); 1,3-Dioxolo[4,5-g]isoquinoline, 1,2-benzenedimethanol deriv.;(-)-Narcotinediol; (-)-a-Narcotinediol; NSC 132826; NSC 279531; Narcotinediol
CAS:	23942-99-6
EINECS:	245-946-7
Molecular Formula:	C22H27 N O7
Molecular Weight:	417.4523
InChI:	InChI=1/C22H27NO7/c1-23-8-7-12-9-16-21(30-11-29-16)22(28-4)17(12)18(23)19(25)13-5-6-15(26-2)20(27-3)14(13)10-24/h5-6,9,18-19,24-25H,7-8,10-11H2,1-4H3
Molecular Structure:
Properties
Flash Point:	298.7°C
Boiling Point:	570.3°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.601
Flash Point:	298.7°C
Safety Data