Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CC[C@]2(O)CCCC3=CC4=C(C[C@]23C)C=NN4C2=CC=C(F)C=C2)C=C1

InChIKey

InChIKey=QEJYESVETJSIFR-RRPNLBNLSA-N

Formula

C27H29FN2O

Mass

416.54

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Entity with smiles CC1=CC=C(CC[C@]2(O)CCCC3=CC4=C(C[C@]23C)C=NN4C2=CC=C(F)C=C2)C=C1 has not been classified yet.

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