2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-methyl-5-(4-methylsulfinylbenzoyl)pyrrol-3-yl]ethanone
Molecular Formula:
C
26
H
28
N
2
O
5
S
InChI:
InChI=1/C26H28N2O5S/c1-27-14-20(11-22(27)26(30)17-5-7-21(8-6-17)34(4)31)23(29)16-28-10-9-18-12-24(32-2)25(33-3)13-19(18)15-28/h5-8,11-14H,9-10,15-16H2,1-4H3
InChIKey:
InChIKey=GBYSUIRHWNNMAH-UHFFFAOYAN
SMILES:
CN1C=C(C=C1C(=O)C2=CC=C(C=C2)S(=O)C)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC
Names:
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-methyl-5-(4-methylsulfinylbenzoyl)pyrrol-3-yl]ethanone
Registries:
PubChem CID 10277502
PubChem ID 15282522
