Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(=C1)C(=O)N1CC2=CC=CN2CC2=CC=CC=C12)C1=C(C)[C@@H](O)CCC1

InChIKey

InChIKey=UJZUEOHJCGKSSY-SANMLTNESA-N

Formula

C27H28N2O2

Mass

412.533

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Entity with smiles CC1=C(C=CC(=C1)C(=O)N1CC2=CC=CN2CC2=CC=CC=C12)C1=C(C)[C@@H](O)CCC1 has not been classified yet.

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