Structure Information
Structure

Compound Identification

SMILES

CCC1(OC)C=CC(C=C1C1=CC=C(OC)C=C1)(C1CCC1)C1=CC=NN1

InChIKey

InChIKey=PZJSVFRDUHIKAE-UHFFFAOYSA-N

Formula

C23H28N2O2

Mass

364.489

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Entity with smiles CCC1(OC)C=CC(C=C1C1=CC=C(OC)C=C1)(C1CCC1)C1=CC=NN1 has not been classified yet.

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