Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C

InChIKey

InChIKey=WJUQLXYVDBHBOG-PUHDZGQXSA-N

Formula

C26H33NO2

Mass

391.555

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Entity with smiles CN(C)C1=CC=C(C=C1)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C has not been classified yet.

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