Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=C(C=C34)C3CC(=NN3C3=CC=CC=C3)C3=CC=CC=C3)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=CJTCLWUYYWKLMG-WLWVTFAHSA-N

Formula

C33H36N2O2

Mass

492.663

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=C(C=C34)C3CC(=NN3C3=CC=CC=C3)C3=CC=CC=C3)[C@@H]1CC[C@@H]2O has not been classified yet.

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