Molecular Formula: C14H19NO2;

Molecular Weight: 233.31;

Synonym: AH-002, 8 MPDOT; AH002, 8 M PDOT; AH 002, 8-M-PDOT

Chemical Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

InChi Key: RVIGBTUDFAGRTQ-UHFFFAOYSA-N

InChi Code: InChI=1S/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)

SMILES Code: CCC(NC1CC2=C(C=CC=C2OC)CC1)=O