Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC2CN3CCC4=C(NC5=CC=CC=C45)[C@]3(CC=C)CC2C1

InChIKey

InChIKey=OAEGYDFOPXJURP-URXWTJJYSA-N

Formula

C22H28N2O

Mass

336.479

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Entity with smiles O[C@@H]1CCC2CN3CCC4=C(NC5=CC=CC=C45)[C@]3(CC=C)CC2C1 has not been classified yet.

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