2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C23H26ClNO6
InChI: InChI=1/C19H22ClNO2.C4H4O4/c1-13-17-11-19(23-3)18(22-2)10-15(17)8-9-21(13)12-14-4-6-16(20)7-5-14;5-3(6)1-2-4(7)8/h4-7,10-11,13H,8-9,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC19H23ClNO2.C4H3O4/h21H;5H/q+1;-1
InChIKey: InChIKey=IGKDKUGFMSEDRC-DQSXEXAJDQ
SMILES: CC1C2=CC(=C(C=C2CC[NH+]1CC3=CC=C(C=C3)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433312
PubChem ID 11620387
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