Structure Information
Structure

Compound Identification

SMILES

CC(C)N(C1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3CC1CC1)=C(O)C=C4)C(=O)C=CC1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=LFYVJFKFQCXPTE-AXIXSPQBSA-N

Formula

C33H37F3N2O4

Mass

582.664

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Entity with smiles CC(C)N(C1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3CC1CC1)=C(O)C=C4)C(=O)C=CC1=CC(=CC=C1)C(F)(F)F has not been classified yet.

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