Structure Information
Structure

Compound Identification

SMILES

CC(C(=O)OC1CC2[C@H]3O[C@H]3C(C1)[N+]2(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZUELXPZMTHCCEC-KWVXMBPFSA-N

Formula

C24H28NO3

Mass

378.491

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Entity with smiles CC(C(=O)OC1CC2[C@H]3O[C@H]3C(C1)[N+]2(C)C)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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