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CHEBI:91611 - (4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one

ChEBI IDCHEBI:91611
ChEBI Name(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one
Stars
DownloadsMolfile
FormulaC17H21NO3
Net Charge0
Average Mass287.359
Monoisotopic Mass287.15214
SMILESCOc1cccc2c1O[C@H]1C(=O)CC[C@H]3CN(C)CCC231
InChIInChI=1S/C17H21NO3/c1-18-9-8-17-11(10-18)6-7-13(19)16(17)21-15-12(17)4-3-5-14(15)20-2/h3-5,11,16H,6-10H2,1-2H3/t11-,16-,17?/m0/s1
InChIKeyKMAIPMLMWLIYEX-BBYUFZDTSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one (CHEBI:91611) is a isoquinoline alkaloid (CHEBI:24921)
Manual XrefsDatabases
LSM-1427LINCS