131484-12-3

Basic information

• Product Name: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline
• Synonyms: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline
• CAS NO: 131484-12-3
• Molecular Weight: 365.472
• Mol File: 131484-12-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(131484-12-3)
• EPA Substance Registry System: (4aR,10bR,αR)-1,2,3,4,4a,5,6,10b-otahydro-10-methoxy-4-(α-methoxy-α-phenylacetyl)benzoquinoline(131484-12-3)

Safety Data

• Hazardous Substances Data: 131484-12-3(Hazardous Substances Data)

Upstream product

• 82171-85-5 trans-4-benzyl-1,2,3,4,4a,5,6,10b-octahydro-10-methoxybenzoquinoline 
• 791016-43-8 10-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline 
• 908095-63-6 10-Methoxy-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinolin-3-one 
• 82171-81-1 1,4,5,6-tetrahydro-10-methoxybenzoquinolin-3-(2H)-one 
• 3966-32-3 (R)-methoxyphenylacetic acid 
• 34713-98-9 (R)-(-)-α-methoxyphenylacetyl chloride 
• 82171-89-9 trans-10-methoxy-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline 

Relevant articles and documents

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The enantiomers of cis- and trans-1,2,3,4,4a,5,10,10a-octahydro-9-hydroxy-1-propylbenzo[g] quinolines (10 and 11, respectively) and the enantiomers of trans-1,2,3,4,4a,5,6,10b-octahydro-10-hydroxy-4-propylbenzo[f] quinoline (12) have been synthesized and