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34G

Summary
Name:emetine
Synonyms:(3beta,14beta)-6',7',10,11-tetramethoxyemetan
Formula:C29 H40 N2 O4
Formal charge:0
Formula weight:480.639 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3beta,14beta)-6',7',10,11-tetramethoxyemetan
OpenEye OEToolkits1.7.6(2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O(c1cc2c(cc1OC)C(NCC2)CC5CC4c3c(cc(OC)c(OC)c3)CCN4CC5CC)C
InChIInChI1.03InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m1/s1
InChIKeyInChI1.03AUVVAXYIELKVAI-TXQMCKRASA-N
SMILES_CANONICALCACTVS3.385CC[C@@H]1CN2CCc3cc(OC)c(OC)cc3[C@H]2C[C@H]1C[C@@H]4NCCc5cc(OC)c(OC)cc45
SMILESCACTVS3.385CC[CH]1CN2CCc3cc(OC)c(OC)cc3[CH]2C[CH]1C[CH]4NCCc5cc(OC)c(OC)cc45
SMILES_CANONICALOpenEye OEToolkits1.7.6CC[C@@H]1CN2CCc3cc(c(cc3[C@H]2C[C@H]1C[C@H]4c5cc(c(cc5CCN4)OC)OC)OC)OC
SMILESOpenEye OEToolkits1.7.6CCC1CN2CCc3cc(c(cc3C2CC1CC4c5cc(c(cc5CCN4)OC)OC)OC)OC

218853

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