PubChem4785203

Molecular Formula: C23H28N2O2


InChI: InChI=1/C23H28N2O2/c1-14(2)13-27-20-8-6-16(12-21(20)26-4)22-23-17(9-10-24-22)18-11-15(3)5-7-19(18)25-23/h5-8,11-12,14,22,24-25H,9-10,13H2,1-4H3

InChIKey: InChIKey=UDUOFYQJGNDCAX-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCC(C)C)OC

Names:
    PubChem4785203

Registries:
    PubChem CID 3542185
    PubChem ID 4785203