PubChem8394281
Molecular Formula:
C
19
H
19
ClN
2
O
InChI:
InChI=1/C19H19ClN2O/c1-11-3-5-16-14(9-11)13-7-8-21-18(19(13)22-16)15-10-12(20)4-6-17(15)23-2/h3-6,9-10,18,21-22H,7-8H2,1-2H3
InChIKey:
InChIKey=WJTWOTXHDSZSAQ-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)Cl)OC
Names:
PubChem8394281
Registries:
PubChem CID 4233758
PubChem ID 8394281