Molecular Formula: C20H27N3O
InChIKey: InChIKey=IFLWKTCAXYRRHQ-UHFFFAOYAW
SMILES: CCC1=CN=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3
Names:
1-[(5-ethylpyridin-2-yl)-(2-methoxyphenyl)methyl]-1,4-diazepane
Registries:
PubChem CID 3541144
PubChem ID 4783338