**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(R)-canadine

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1372369 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C20H21NO4 charge 0 mass 339.391 reference chebi:18146 InChIKey VZTUIEROBZXUFA-MRXNPFEDSA-N InChI InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m1/s1 SMILES [CH3:1][O:22][c:17]1[cH:4][cH:3][c:12]2[c:15]([c:20]1[O:23][CH3:2])[CH2:10][N:21]1[CH2:6][CH2:5][c:13]3[cH:8][c:18]4[c:19]([cH:9][c:14]3[C@H:16]1[CH2:7]2)[O:25][CH2:11][O:24]4

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:18146 chebi:18146	(R)-canadine (13aR)-9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline (R)-Canadine
kegg.compound:C11818 keggC:C11818	(R)-Canadine
seed.compound:cpd08622 seedM:cpd08622	(R)-Canadine (R)-canadine
chebi:10998 chebi:337 keggC:M_C11818 seedM:M_cpd08622	secondary/obsolete/fantasy identifier