Molecular Formula: C27H32N2O2
InChIKey: InChIKey=IELQTOXWIVHWLJ-UHFFFAOYAO
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OCC
Names:
[5-(4-ethoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-(4-pentylphenyl)methanone
Registries:
PubChem CID 3545014
PubChem ID 4790234