Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CCC2C1=CC=NN1C1=CC=CC=C1

InChIKey

InChIKey=NBGCYEVDIXDMTC-LCLQGRJUSA-N

Formula

C28H36N2O

Mass

416.609

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CCC2C1=CC=NN1C1=CC=CC=C1 has not been classified yet.

Previous Back Next