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(S)-1,2,3,9,11-Pentamethoxytetrahydroprotoberberine

FEATURES

NAMES

(S)-1,2,3,9,11-Pentamethoxytetrahydroprotoberberine

SMILES

COc1cc2c(c(OC)c1)CN1CCc3cc(OC) ...

InChI

InChI=1S/C22H27NO5/c1-24-15-8- ...

MOLECULAR FORMULA

C22H27NO5

CROSS REFERENCES

canSAR: 104977
ChEMBL: CHEMBL2057446
BindingDB: 50387563

Chemical Standardization Software

(S)-1,2,3,9,11-Pentamethoxytetrahydroprotoberberine

Compound Synopsis

Produced by the canSAR Team

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