N-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-phenyl]acetamide
Molecular Formula:
C
19
H
19
ClN
2
O
3
InChI:
InChI=1/C19H19ClN2O3/c1-12(23)21-17-10-18(25-2)15(9-16(17)20)19(24)22-8-7-13-5-3-4-6-14(13)11-22/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=QHXOOVKIOWNXPD-PKSOQXRJCW
SMILES:
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCC3=CC=CC=C3C2)Cl
Names:
N-[2-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-phenyl]acetamide
Registries:
PubChem CID 3622609
PubChem ID 9818232
