Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CC=C(CO[C@H]2C[C@@H](O)[C@@H](C2)N2CCOCC2)C=C1

InChIKey

InChIKey=QLGOUWJQOJEQTI-DNVJHFABSA-N

Formula

C23H29NO4

Mass

383.488

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Entity with smiles COC1=CC=C(C=C1)C1=CC=C(CO[C@H]2C[C@@H](O)[C@@H](C2)N2CCOCC2)C=C1 has not been classified yet.

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