Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]44C[C@@H](C2[C@@H]4O)N3[C@@H]1O

InChIKey

InChIKey=CJDRUOGAGYHKKD-XSTWCEQPSA-N

Formula

C20H26N2O2

Mass

326.44

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Entity with smiles CC[C@H]1[C@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]44C[C@@H](C2[C@@H]4O)N3[C@@H]1O has not been classified yet.

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