Structure Information
Compound Identification
SMILES
CCC[C@@]12C[C@@H]3C[C@H](O)CC[C@H]3CN1CCC1=C2NC2=CC=CC=C12
InChIKey
InChIKey=HNQDJYPIAXVTBP-FSTVOOFJSA-N
Formula
C22H30N2O
Mass
338.495
Compound Identification
SMILES
CCC[C@@]12C[C@@H]3C[C@H](O)CC[C@H]3CN1CCC1=C2NC2=CC=CC=C12
InChIKey
InChIKey=HNQDJYPIAXVTBP-FSTVOOFJSA-N
Formula
C22H30N2O
Mass
338.495