N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide
Molecular Formula:
C
18
H
18
N
2
O
2
InChI:
InChI=1/C18H18N2O2/c1-13(21)19-17-9-5-4-8-16(17)18(22)20-11-10-14-6-2-3-7-15(14)12-20/h2-9H,10-12H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=NLHBADJMISNLEM-LILDFLRNCI
SMILES:
CC(=O)NC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2
Names:
N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide
Registries:
PubChem CID 783560
PubChem ID 8216459