4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)- (2169-44-0)

Identification
Name:	4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
Synonyms:	4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6aa-Aporphin-9-ol,1,2,10-trimethoxy- (8CI); Laurotetanine, N-methyl- (6CI); Rogersine (7CI);(+)-N-Methyllaurotetanine; 2-O-Methylboldine; Boldine 2-methyl ether;Lauroscholtzine; N-Methyllaurotetanine; NSC 247506; NSC 247564
CAS:	2169-44-0
Molecular Formula:	C20H23 N O4
Molecular Weight:	341.44
InChI:	InChI=1/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1
Molecular Structure:
Properties
Flash Point:	259.9°C
Boiling Point:	506.1°Cat760mmHg
Density:	1.222g/cm³
Refractive index:	1.603
Specification:	N-Methyllaurotetanine with cas registry number of 2169-44-0 is also called for 1,2,10-Trimethoxy-6a-alpha-aporphin-9-ol ; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)- ; Lauroscholtzine ; Rogersine ; 6a-alpha-Aporphin-9-ol, 1,2,10-trimethoxy- .
Flash Point:	259.9°C
Safety Data