N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
Molecular Formula:
C
18
H
19
ClN
2
O
InChI:
InChI=1/C18H19ClN2O/c1-13(18(22)20-17-8-6-16(19)7-9-17)21-11-10-14-4-2-3-5-15(14)12-21/h2-9,13H,10-12H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=GTJZJLVXGNLTND-UYBDAZJACR
SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2
Names:
N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
Registries:
PubChem CID 4818284
PubChem ID 9787833