Structure Information
Structure

Compound Identification

SMILES

CN1CC[C@@]23C=C[C@@H](O)C[C@@H]2OC2=C(O[14CH3])C=CC(C1)=C32

InChIKey

InChIKey=ASUTZQLVASHGKV-XHBGYWHFSA-N

Formula

C17H21NO3

Mass

289.351

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Entity with smiles CN1CC[C@@]23C=C[C@@H](O)C[C@@H]2OC2=C(O[14CH3])C=CC(C1)=C32 has not been classified yet.

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