Structure Information
Structure

Compound Identification

SMILES

O=C(N1CCCC2=CC=CC=C12)C1=CC=C(OCCCN2C[C@@H]3CCC[C@@H]3C2)C=C1

InChIKey

InChIKey=NMJBXDPWMQECOJ-ZRZAMGCNSA-N

Formula

C26H32N2O2

Mass

404.554

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Entity with smiles O=C(N1CCCC2=CC=CC=C12)C1=CC=C(OCCCN2C[C@@H]3CCC[C@@H]3C2)C=C1 has not been classified yet.

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