Structure Information
Structure

Compound Identification

SMILES

CC(C)N1\C(=C\C2=C(O)\C(=C/C3=NC4=CC=CC=C4C3(C)C)\C2=O)C(C)(C)C2=CC=CC=C12

InChIKey

InChIKey=BJRHBMWKINJZQP-HYKATDJESA-N

Formula

C29H30N2O2

Mass

438.571

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Entity with smiles CC(C)N1\C(=C\C2=C(O)\C(=C/C3=NC4=CC=CC=C4C3(C)C)\C2=O)C(C)(C)C2=CC=CC=C12 has not been classified yet.

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