PubChem10262288

Molecular Formula: C₂₁H₂₇ClN₂O₃

InChI: InChI=1/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H/t12-,15+,17+,18+,19+;/m1./s1

InChIKey: InChIKey=PIPZGJSEDRMUAW-ZKKXXTDSBV
SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

Names:
    PubChem10262288

Registries:
    PubChem CID 197067
    PubChem ID 10262288