Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)N=C5N(NC=C5CC4C3CC=C2C1)C1=CC=CC=C1

InChIKey

InChIKey=YGLFJJWCXSSUAO-UHFFFAOYSA-N

Formula

C28H35N3O2

Mass

445.607

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Entity with smiles CC(=O)OC1CCC2(C)C3CCC4(C)N=C5N(NC=C5CC4C3CC=C2C1)C1=CC=CC=C1 has not been classified yet.

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