Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(C)N[C@H](C2=C1CCC2=O)C1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=JARLDVRXNLEAAJ-ICSRJNTNSA-N

Formula

C20H19NO3

Mass

321.376

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@]1(C)N[C@H](C2=C1CCC2=O)C1=CC2=CC=CC=C2C=C1 has not been classified yet.

Previous Back Next