Structure Information
Structure

Compound Identification

SMILES

O=C1C2C[C@@H]3CCC[C@H](C2)N3C1C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=SEBVHJLAEULUBE-UKPMAZGWSA-N

Formula

C23H25NO

Mass

331.459

Export to:

JSON SDF CSV

Entity with smiles O=C1C2C[C@@H]3CCC[C@H](C2)N3C1C(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next