(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenoxyphenyl)methanone
Molecular Formula:
C
28
H
25
NO
4
S
InChI:
InChI=1/C28H25NO4S/c1-31-24-17-20-14-15-29(27(26-9-6-16-34-26)23(20)18-25(24)32-2)28(30)19-10-12-22(13-11-19)33-21-7-4-3-5-8-21/h3-13,16-18,27H,14-15H2,1-2H3
InChIKey:
InChIKey=LXXCWTFQGUTFKQ-UHFFFAOYAA
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CS5)OC
Names:
(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-phenoxyphenyl)methanone
Registries:
PubChem CID 4253006
PubChem ID 8400361