N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]acetamide
Molecular Formula:
C
14
H
18
N
2
O
2
InChI:
InChI=1/C14H18N2O2/c1-10(15-11(2)17)14(18)16-8-7-12-5-3-4-6-13(12)9-16/h3-6,10H,7-9H2,1-2H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=WYJXBUYFDVDJIR-YAQRNVERCS
SMILES:
CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C
Names:
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]acetamide
Registries:
PubChem CID 4795068
PubChem ID 9773878