1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone
Molecular Formula:
C
23
H
23
NO
4
S
InChI:
InChI=1/C23H23NO4S/c1-26-19-13-16-10-11-24(22(25)15-28-17-7-4-3-5-8-17)23(21-9-6-12-29-21)18(16)14-20(19)27-2/h3-9,12-14,23H,10-11,15H2,1-2H3
InChIKey:
InChIKey=UXCWZAUBDFAKMW-UHFFFAOYAA
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=CC=C3)C4=CC=CS4)OC
Names:
1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone
Registries:
PubChem CID 3543196
PubChem ID 4787062