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]([C@H]2[C@H]4O)N3[C@@H]1OC(C)=O

InChIKey

InChIKey=NCEAEEQPSXRJKV-SXUJVROUSA-N

Formula

C22H28N2O3

Mass

368.477

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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]([C@H]2[C@H]4O)N3[C@@H]1OC(C)=O has not been classified yet.

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