Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC3C[C@H](O)\C(CC3CN1CCC1=C2NC2=C1C=C(Br)C=C2)=C\C1=CC=CC=C1

InChIKey

InChIKey=ZUMOMELSEQGRDB-PBZREBQESA-N

Formula

C27H29BrN2O

Mass

477.446

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Entity with smiles C[C@@]12CC3C[C@H](O)\C(CC3CN1CCC1=C2NC2=C1C=C(Br)C=C2)=C\C1=CC=CC=C1 has not been classified yet.

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