Structure Information
Structure

Compound Identification

SMILES

CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N([11CH3])C(C)C

InChIKey

InChIKey=LOIYXTZQBQVHSF-RXXCSOQDSA-N

Formula

C31H39NO2

Mass

456.658

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Entity with smiles CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N([11CH3])C(C)C has not been classified yet.

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