Structure Information
Structure

Compound Identification

SMILES

OC1=C2OC3C(CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)N(CCCCCCC1=CC=CC=C1)CC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FXCCJRBLRLVADG-VPKHICBTSA-N

Formula

C46H54N2O3

Mass

682.949

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Entity with smiles OC1=C2OC3C(CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)N(CCCCCCC1=CC=CC=C1)CC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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