Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(C)=C2C(=O)N(CC3=CC(OC)=CC=C3)[C@H]3CNC[C@@H]3C2=C1

InChIKey

InChIKey=TYURQFBXWDRLMW-UXHICEINSA-N

Formula

C22H26N2O2

Mass

350.462

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Entity with smiles CCC1=CC(C)=C2C(=O)N(CC3=CC(OC)=CC=C3)[C@H]3CNC[C@@H]3C2=C1 has not been classified yet.

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