Structure Information
Structure

Compound Identification

SMILES

CCC[C@@]12C[C@@H]3C[C@H](O)CC[C@H]3CN1CCC1=C2NC2=CC=CC=C12

InChIKey

InChIKey=HNQDJYPIAXVTBP-FSTVOOFJSA-N

Formula

C22H30N2O

Mass

338.495

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Entity with smiles CCC[C@@]12C[C@@H]3C[C@H](O)CC[C@H]3CN1CCC1=C2NC2=CC=CC=C12 has not been classified yet.

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