Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC[C@@]2(CC=C)C[C@@H]1[C@H](O)C(=O)N2CC1=CC=CC=C1

InChIKey

InChIKey=BXVVWTMFIYEQOL-OVWQWFNUSA-N

Formula

C18H23NO3

Mass

301.386

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Entity with smiles O[C@H]1CC[C@@]2(CC=C)C[C@@H]1[C@H](O)C(=O)N2CC1=CC=CC=C1 has not been classified yet.

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