3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-24-17-8-4-7-15(11-17)18-12-19(25-21-18)20(23)22-10-9-14-5-2-3-6-16(14)13-22/h2-8,11,19H,9-10,12-13H2,1H3
InChIKey:
InChIKey=UEMXQRRIOPQXGL-UHFFFAOYAF
SMILES:
COC1=CC=CC(=C1)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone
Registries:
PubChem CID 5307146
PubChem ID 11571029