Structure Information
Structure

Compound Identification

SMILES

CC1=C2C(C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)=NN1

InChIKey

InChIKey=HVPVPQFZGNASDB-FMZZOXHWSA-N

Formula

C21H30N2O

Mass

326.484

Export to:

JSON SDF CSV

Entity with smiles CC1=C2C(C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)=NN1 has not been classified yet.

Previous Back Next