Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC2CCCN(CC3=CC=C(F)C=C3)C2C[C@H]1N1CCC(CC1)C1=CC=CC=C1

InChIKey

InChIKey=VYMHDKJVVMXTRF-PPIPHAKBSA-N

Formula

C27H35FN2O

Mass

422.588

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Entity with smiles O[C@@H]1CC2CCCN(CC3=CC=C(F)C=C3)C2C[C@H]1N1CCC(CC1)C1=CC=CC=C1 has not been classified yet.

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