Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C(O)=O

InChIKey

InChIKey=MDNBTWJHCICJCG-UHFFFAOYSA-N

Formula

C29H31NO3

Mass

441.571

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Entity with smiles CC1=CC=CC=C1C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C(O)=O has not been classified yet.

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