2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H28ClNO6
InChI: InChI=1/C20H24ClNO2.C4H4O4/c1-23-19-12-16-9-11-22(14-17(16)13-20(19)24-2)10-3-4-15-5-7-18(21)8-6-15;5-3(6)1-2-4(7)8/h5-8,12-13H,3-4,9-11,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC20H25ClNO2.C4H3O4/h22H;5H/q+1;-1
InChIKey: InChIKey=BIFSHLDUWCDEME-MAHDLPBHDM
SMILES: COC1=C(C=C2C[NH+](CCC2=C1)CCCC3=CC=C(C=C3)Cl)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434769
PubChem ID 11621191
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