Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1=CC=CC=C1)OC1=CC2=C(C3CC(N)CCC3CN2)C(OC(C)=O)=C1

InChIKey

InChIKey=KFZDJHFUKXRLBY-UHFFFAOYSA-N

Formula

C26H34N2O3

Mass

422.569

Export to:

JSON SDF CSV

Entity with smiles CC(CCCC1=CC=CC=C1)OC1=CC2=C(C3CC(N)CCC3CN2)C(OC(C)=O)=C1 has not been classified yet.

Previous Back Next