4-[3-[(3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl-methyl-amino]propyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C27H36N2O5
InChI: InChI=1/C27H36N2O5/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30/h12-14,16,21H,6-11,15,17H2,1-5H3
InChIKey: InChIKey=ACRHBAYQBXXRTO-UHFFFAOYAZ
SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
Names:
4-[3-[(3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl-methyl-amino]propyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 6426711
PubChem ID 11619408
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