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(S)-cheilanthifoline

PropertiesImage
MNX_IDMNXM1968 Image of MNXM1968
referencechebi:16233
formulaC19H19NO4
global charge0
mol weight325.364
InChIKeyFVXCQULKSPVRPK-HNNXBMFYSA-N
InChIInChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
SMILESCOC1=CC2=C(C=C1O)[C@@H]1CC3=C(CN1CC2)C1=C(C=C3)OCO1
MNX internals
InChI (mnx)InChI=1/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1 Image of MNXM1968
SMILES (mnx)[CH3:1][O:22][C:18]1=[C:16]([OH:21])[CH:8]=[C:13]2[C:12](=[CH:7]1)[CH2:4][CH2:5][N:20]1[CH2:9][C:14]3=[C:11]([CH:2]=[CH:3][C:17]4=[C:19]3[O:24][CH2:10][O:23]4)[CH2:6][C@@H:15]21
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:16233
chebi:16233
FVXCQULKSPVRPK-HNNXBMFYSA-N 		(S)-cheilanthifoline
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol
(S)-Cheilanthifoline

seed.compound:cpd03079
seedM:cpd03079
FVXCQULKSPVRPK-HNNXBMFYSA-N 		(S)-Cheilanthifoline
(6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3- benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
S-cheilanthifoline

kegg.compound:C05174
keggC:C05174
FVXCQULKSPVRPK-HNNXBMFYSA-N 		(S)-Cheilanthifoline
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol

metacyc.compound:S-CHEILANTHIFOLINE
metacycM:S-CHEILANTHIFOLINE
FVXCQULKSPVRPK-HNNXBMFYSA-N 		(S)-cheilanthifoline
(6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol

chebi:11061
chebi:18774
chebi:414
keggC:M_C05174
seedM:M_cpd03079 		secondary/obsolete/fantasy identifier