Acetamide,N-[4-[2-[(3aS,9bR)-8-cyano-1,3a,4,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-2(3H)-yl]ethyl]phenyl]- (245514-32-3)

Identification
Name:	Acetamide,N-[4-[2-[(3aS,9bR)-8-cyano-1,3a,4,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-2(3H)-yl]ethyl]phenyl]-
Synonyms:	S 33138
CAS:	245514-32-3
Molecular Formula:	C22H23 N3 O2
Molecular Weight:	0
Molecular Structure:
Properties
Usage:	A preferential dopamine D3 versus D2 receptor antagonist and potential antipsychotic agent; it does not interact with histamine H1 and muscarinic receptors.
Safety Data

Other Product

(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-8-isopropyl-3a,4,5, 9b-tetrahydro-3H-cyclopenta[c]quinoline
8-Phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyrano(3,4-c)pyrrol-2(3H)-yl)butyl)pyrazino(2,3:4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione.
[1,1'-Biphenyl]-4-carboxamide,N-[4-[(3aR,9bS)-8-cyano-1,3a,4,9b-tetrahydro[1]benzopyrano[3,4-c]pyrrol-2(3H)-yl]butyl]-
Acetamide,N-[3-chloro-4-[4-(4-chlorophenyl)-3a,4-diethoxy-3a,4-dihydro-8-methyl-2H-[1]benzopyrano[4,3-d][1,2,3]thiadiazol-2-yl]phenyl]-
Pyrazino(2,3:4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione, 8-phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyran-o(3,4-c)pyrrol-2(3H)-yl)butyl)-,monohydrochloride
N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride
Acetamide, N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)-
(3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline
Acetamide,N-[3-cyano-4-methyl-5-phenyl-1-(phenylamino)-1H-pyrrol-2-yl]-
Acetamide,N-[4-[2-(8-cyclopentyl-1,2,6,9-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl]phenyl]-
Pentanedioic acid,3-[(3aS,4R,5aR,9R,9aS,9bS)- 1,5a,6,9,9a,9b-hexahydro-5a-hydroxy-8,9adimethyl- 1,6-dioxo-4,9-methano-3H-furo[3,- 4-c][1]benzopyran-3a(4H)-yl]-2-methyl-,(2R,3S)-
[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one,3a-acetyl-3a,9b-dihydro-1,3-diphenyl-
4H-3a,6-Epoxyazuleno[4,5-b]furan-2(3H)-one,5,6,6a,7,9a,9b-hexahydro-4-hydroxy-3,6,9- trimethyl-,(3aS,4S,6R,6aR,9aR,9bR)-
Naphtho[1,2-c]furan-1(3H)-one,3a,5a,6,7,8,9,- 9a,9b-octahydro-7,9b-dimethyl-,(3aS,5aR,- 7S,9aS,9bR)-
Acetamide,N-[3-[2-(3-azabicyclo[3.2.2]non-3-yl)ethyl]-1,3,4,5-tetrahydro-8-methyl-5-oxo-2H-[1]benzopyrano[3,4-c]pyridin-9-yl]-
3H-[1]Benzopyrano[4,3-c]isoxazole, 3a,4-dihydro-
[1]Benzopyrano[4,3-c]pyrazol-4(1H)-one, 3a,9b-dihydro-1,3-diphenyl-,cis-
4-bromobenzenesulfonic acid - [(3aS,4R)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate (2:1)
3H-[1]Benzopyrano[4,3-c]isoxazole, 8-chloro-3a,4-dihydro-