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) (82841-99-4)

Identification
Name:	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)
Synonyms:	Fawcettidine,5-(acetylamino)-5-deoxo-, (5a)-; 8-Deoxyserratinidine
CAS:	82841-99-4
Molecular Formula:	C18H28 N2 O
Molecular Weight:	288.4277
InChI:	InChI=1/C18H28N2O/c1-12-9-14-11-16(19-13(2)21)15-5-3-7-20-8-4-6-18(14,15)17(20)10-12/h10,12,14-16H,3-9,11H2,1-2H3,(H,19,21)
Molecular Structure:
Properties
Flash Point:	256°C
Boiling Point:	499.6°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.571
Flash Point:	256°C
Safety Data

Other Product

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)
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)
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)-
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-4a,9a-dihydroxy-8-methyl-, (1R,4aS,6aR,8S,9aR,9bR)- (9CI)
Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (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)
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)
1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-1-methyl-5-(3-methylphenyl)-, (4aa,5a,9ba)- (9CI)
1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-5-(4-methoxyphenyl)-1-methyl-,(4aa,5a,9ba)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)-
(5S,7'R)-5-(furan-3-yl)-8a'-methoxy-7'-methyl-3',4,5,5',5a',7',8',8a'-octahydrospiro[furan-3,6'-naphtho[1,8-bc]furan]-2,2'(4'H)-dione
Acetamide,N-[8a-acetyl-8-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-6,7-dihydroxy-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,6a,7a,8a,8aa)- (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)
1H-Indeno[1,2-b]pyridin-7-ol,2,3,4,4a,5,9b-hexahydro-5-[4-(1-methylethyl)phenyl]-, (4aa,5b,9ba)- (9CI)
2,4(1H,3H)-Pyrimidinedione,1-[4-amino-9-hydroxy-6-(hydroxymethyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-,[5R-(5a,6a,8a,9b)]- (9CI)
Benzenamine,3-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI)