Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=C1)C(OC1C[C@@H]2CC[C@H](C1)N2CC#C)C1=CC=CC=C1

InChIKey

InChIKey=IRJVEVGWALEAKA-JVOXHRMMSA-N

Formula

C26H31NO

Mass

373.54

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Entity with smiles CC(C)C1=CC=C(C=C1)C(OC1C[C@@H]2CC[C@H](C1)N2CC#C)C1=CC=CC=C1 has not been classified yet.

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