4-[[(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidyl]methyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one hydrochloride
Molecular Formula:
C28H39ClN2O5
InChI: InChI=1/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m1./s1
InChIKey: InChIKey=MTAKUIYCCYKGJJ-ZMBIFBSDBY
SMILES: COC1=C(C=C(C=C1)CCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
Names:
4-[[(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidyl]methyl]-9,10-dimethoxy-4-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one hydrochloride
Registries:
PubChem CID 132988
PubChem ID 10243257
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