Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CC=C3C3=CN=CC=C3)[C@@H]1CC2

InChIKey

InChIKey=FWGOLJKBNXHSLX-YQIMAOPZSA-N

Formula

C25H27NO2

Mass

373.496

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CC=C3C3=CN=CC=C3)[C@@H]1CC2 has not been classified yet.

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