化学式

CAS号

IUPAC Name

2-[1-氯-2-(4-甲氧基苯基)-3,4-二氢-2H-喹啉-6-基]乙酸 2-[1-chloro-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-6-yl]acetic acid

InChI

InChI=1S/C18H18ClNO3/c1-23-15-6-3-13(4-7-15)16-9-5-14-10-12(11-18(21)22)2-8-17(14)20(16)19/h2-4,6-8,10,16H,5,9,11H2,1H3,(H,21,22)

InChI Key

FCUHMTORZQRKSE-UHFFFAOYSA-N

Canonical SMILES

COC1=CC=C(C=C1)C2CCC3=C(N2Cl)C=CC(=C3)CC(=O)O

别名