Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1CC[C@@H]2C[C@H]1C[C@H]1N2CCC2=C1NC1=CC=CC=C21

InChIKey

InChIKey=SHQDMRWTNHIUAK-ZFCANOHDSA-N

Formula

C21H26N2O2

Mass

338.451

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Entity with smiles CC(=O)OC[C@@H]1CC[C@@H]2C[C@H]1C[C@H]1N2CCC2=C1NC1=CC=CC=C21 has not been classified yet.

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