Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC2=C1CCC1C2CC[C@@]2(C)C1CCC[C@@]2(O)CC1=CC=[N+]([O-])C=C1)C#N

InChIKey

InChIKey=DGDJLXUZCYNLBO-KSDVGMQISA-N

Formula

C27H32N2O2

Mass

416.565

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Entity with smiles CC1=C(C=CC2=C1CCC1C2CC[C@@]2(C)C1CCC[C@@]2(O)CC1=CC=[N+]([O-])C=C1)C#N has not been classified yet.

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