2-[(5-chloro-2-methoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
18
H
19
ClN
2
O
2
InChI:
InChI=1/C18H19ClN2O2/c1-23-17-7-6-15(19)10-16(17)20-11-18(22)21-9-8-13-4-2-3-5-14(13)12-21/h2-7,10,20H,8-9,11-12H2,1H3
InChIKey:
InChIKey=IGWBCCPYOQKTFQ-UHFFFAOYAH
SMILES:
COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCC3=CC=CC=C3C2
Names:
2-[(5-chloro-2-methoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 2351705
PubChem ID 6046792