2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C25H30ClNO6


InChI: InChI=1/C21H26ClNO2.C4H4O4/c1-15-19-14-21(25-3)20(24-2)13-17(19)10-12-23(15)11-4-5-16-6-8-18(22)9-7-16;5-3(6)1-2-4(7)8/h6-9,13-15H,4-5,10-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC21H27ClNO2.C4H3O4/h23H;5H/q+1;-1

InChIKey: InChIKey=NGTMTVMSVSOLBW-OSUUKEEUDF
SMILES: CC1C2=CC(=C(C=C2CC[NH+]1CCCC3=CC=C(C=C3)Cl)OC)OC.C(=CC(=O)[O-])C(=O)O

Names:
    2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6433313
    PubChem ID 11620388