Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(CC[C@]3(O)CCCC[C@]23CCNCCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=TZVBZNRTERQGAJ-BJKOFHAPSA-N

Formula

C24H31NO2

Mass

365.517

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Entity with smiles OC1=CC2=C(CC[C@]3(O)CCCC[C@]23CCNCCC2=CC=CC=C2)C=C1 has not been classified yet.

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