Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4=CC[C@]23C)C=C1

InChIKey

InChIKey=GQDVJXSPHSLWAA-VPMXTDFASA-N

Formula

C27H33NO2

Mass

403.566

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Entity with smiles CN(C)C1=CC=C(C[C@]2(O)CCC3C4CCC5=C(C=CC(O)=C5)C4=CC[C@]23C)C=C1 has not been classified yet.

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