1-[2-(4-chlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H28ClNO7S
InChI: InChI=1/C20H24ClNO3S.C4H4O4/c1-22-10-8-14-12-19(24-2)20(25-3)13-17(14)18(22)9-11-26(23)16-6-4-15(21)5-7-16;5-3(6)1-2-4(7)8/h4-7,12-13,18H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC20H25ClNO3S.C4H3O4/h22H;5H/q+1;-1
InChIKey: InChIKey=ZTRRERJAVLIXFA-KTLCIWNEDZ
SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)C3=CC=C(C=C3)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
1-[2-(4-chlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433807
PubChem ID 11620640
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