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Armepavine

PropertiesImage
MNX_IDMNXM42595 Image of MNXM42595
referencechebi:2826
formulaC19H23NO3
global charge0
mol weight313.397
InChIKeyZBKFZIUKXTWQTP-QGZVFWFLSA-N
InChIInChI=1S/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1
SMILESCOC1=CC2=C(C=C1OC)[C@@H](CC1=CC=C(O)C=C1)N(C)CC2
MNX internals
InChI (mnx)InChI=1/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1 Image of MNXM42595
SMILES (mnx)[CH3:1][N:20]1[CH2:9][CH2:8][C:14]2=[CH:11][C:18]([O:22][CH3:2])=[C:19]([O:23][CH3:3])[CH:12]=[C:16]2[C@H:17]1[CH2:10][C:13]1=[CH:5][CH:7]=[C:15]([OH:21])[CH:6]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd06237
seedM:cpd06237
CHEBI:2826
chebi:2826
kegg.compound:C09342
keggC:C09342
ZBKFZIUKXTWQTP-QGZVFWFLSA-N
ZBKFZIUKXTWQTP-QGZVFWFLSA-O 		Armepavine
hmdb:HMDB0242202
ZBKFZIUKXTWQTP-UHFFFAOYSA-N 		(-)-Armepavine
4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
Armepavine
Armepavine, (+-)-isomer
Armepavine, (R)-isomer
Armepavine, (S)-isomer
D
L-Armepavine

keggC:M_C09342
seedM:M_cpd06237 		secondary/obsolete/fantasy identifier