PubChem8390498
Molecular Formula:
C
18
H
17
ClN
2
O
InChI:
InChI=1/C18H17ClN2O/c1-22-16-7-6-11(19)10-14(16)17-18-13(8-9-20-17)12-4-2-3-5-15(12)21-18/h2-7,10,17,20-21H,8-9H2,1H3
InChIKey:
InChIKey=IZESEITUKMYLPE-UHFFFAOYAB
SMILES:
COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3
Names:
PubChem8390498
Registries:
PubChem CID 4221913
PubChem ID 8390498