1,9b-Propano-2H-indeno[7,1-bc]azepin-5-ol,3,4,4a,5,6,6a,7,8-octahydro-8-methyl-, [1R-(1a,4aa,5b,6aa,8a,9ba)]- (9CI) (82890-00-4)

Identification
Name:	1,9b-Propano-2H-indeno[7,1-bc]azepin-5-ol,3,4,4a,5,6,6a,7,8-octahydro-8-methyl-, [1R-(1a,4aa,5b,6aa,8a,9ba)]- (9CI)
Synonyms:	Fawcettidine, 5-deoxo-5-hydroxy-, (5b)-; 5-Epidihydrofawcettidine; Epidihydrofawcettidine
CAS:	82890-00-4
Molecular Formula:	C16H25 N O
Molecular Weight:	247.3758
InChI:	InChI=1/C16H25NO/c1-11-8-12-10-14(18)13-4-2-6-17-7-3-5-16(12,13)15(17)9-11/h9,11-14,18H,2-8,10H2,1H3
Molecular Structure:
Properties
Flash Point:	207.1°C
Boiling Point:	406.6°Cat760mmHg
Density:	1.13g/cm³
Refractive index:	1.586
Flash Point:	207.1°C
Safety Data

Other Product

Acetamide,N-(3,4,4a,5,6,6a,7,8-octahydro-8-methyl-1,9b-propano-2H-indeno[7,1-bc]azepin-5-yl)-,[1R-(1a,4aa,5a,6aa,8a,9ba)]- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-7-hydroxy-8-methyl- (9CI)
1H-Indeno[1,2-b]pyridin-7-ol,2,3,4,4a,5,9b-hexahydro-5-[4-(1-methylethyl)phenyl]-, (4aa,5b,9ba)- (9CI)
1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-7-methoxy-5-[4-(1-methylethyl)phenyl]-, (4aa,5b,9ba)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, (1R,4aS,6aS,8R,9bS)-
1H-Indeno[1,2-b]pyridin-7-ol,5-[4-(dimethylamino)phenyl]-2,3,4,4a,5,9b-hexahydro-, (4aa,5b,9ba)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-4a,9a-dihydroxy-8-methyl-, (1R,4aS,6aR,8S,9aR,9bR)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-7,9a-dihydroxy-8-methyl- (9CI)
3,10-Ethano-1H,8H-furo[3,4-d][1]benzopyran-9-aceticacid,8-acetyl-4-(benzoyloxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-,[3S-(3a,3aa,4a,6aa,8a,9b,10a,10aS*,11S*,12R*)]- (9CI)
1H-Indeno[1,2-b]pyridine,5-(4-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1-methyl-, (4aa,5b,9ba)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-methyl-5-oxo-, (1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)
Gibbane-1,10-dicarboxylicacid, 4a,5-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1a,4aa,4bb,5b,10b)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)-
5-Heptenoic acid,7-[6-(1-octenyl)-2-oxa-3-azabicyclo[2.2.1]hept-5-yl]-, [1R-[1a,4a,5b(Z),6a(E)]]- (9CI)
1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-1-methyl-5-(2-methylphenyl)-, (4aa,5b,9ba)- (9CI)
1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1-methyl-5-phenyl-, (4aa,5b,9ba)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-, (1a,4aa,8b,8ab)- (9CI)