About us Contact Terms of Use Data Sources Publications FAQ

canSAR1676841

FEATURES

NAMES

SMILES

CC1CN(CCOC(=O)C(c2ccccc2)C2C=C ...

InChI

InChI=1S/C22H31NO2/c1-17-15-23 ...

MOLECULAR FORMULA

C22H31NO2

CROSS REFERENCES

canSAR: 1676841
ChEMBL: CHEMBL3771274

Chemical Standardization Software

canSAR1676841

Compound Synopsis

Produced by the canSAR Team

Get connected with us!