Name: N-[3-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine
SMILES:
CNCCCN1CCc2cc(OC)c(OC)cc2CC1=OSummenformel: C16H24N2O3
Molare Masse: 292.18
Abrufen von PubChem (Warteschlange #1)
CNCCCN1CCc2cc(OC)c(OC)cc2CC1=O