Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=C(C[C@H]2N(C)CCC3=CC(CO)=C(O)C=C23)C=C1

InChIKey

InChIKey=IJIBWVGPQUCJPQ-MRXNPFEDSA-N

Formula

C19H23NO4

Mass

329.396

Export to:

JSON SDF CSV

Entity with smiles COC1=C(O)C=C(C[C@H]2N(C)CCC3=CC(CO)=C(O)C=C23)C=C1 has not been classified yet.

Previous Back Next