Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C(O)=O)C1=CC=CC=C1.N[C@H]1[C@@H](O)CC2=CC3=CC=CC=C3C=C12

InChIKey

InChIKey=FNTOWRLLGHQRRL-IFMBGFFQSA-N

Formula

C23H25NO3

Mass

363.457

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Entity with smiles CC[C@H](C(O)=O)C1=CC=CC=C1.N[C@H]1[C@@H](O)CC2=CC3=CC=CC=C3C=C12 has not been classified yet.

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