2-[3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C25H30ClNO6
InChI: InChI=1/C21H26ClNO2.C4H4O4/c1-15(16-4-6-19(22)7-5-16)8-10-23-11-9-17-12-20(24-2)21(25-3)13-18(17)14-23;5-3(6)1-2-4(7)8/h4-7,12-13,15H,8-11,14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H27ClNO2.C4H3O4/h23H;5H/q+1;-1
InChIKey: InChIKey=MHWJRYPPRWAZIT-YOWWWELUDD
SMILES: CC(CC[NH+]1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
Names:
2-[3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433652
PubChem ID 11620558
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