1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C29H32ClNO6
InChI: InChI=1/C27H30ClNO2.C2H2O4/c1-30-26-18-22-15-17-29(16-14-20-6-4-3-5-7-20)25(24(22)19-27(26)31-2)13-10-21-8-11-23(28)12-9-21;3-1(4)2(5)6/h3-9,11-12,18-19,25H,10,13-17H2,1-2H3;(H,3,4)(H,5,6)/fC27H31ClNO2.C2HO4/h29H;3H/q+1;-1
InChIKey: InChIKey=CXMMLPJDUMSKBJ-OMBDIQSJCV
SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CCC3=CC=CC=C3)CCC4=CC=C(C=C4)Cl)OC.C(=O)(C(=O)[O-])O
Names:
Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-phenethyl-, hydrogen oxalate
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-PHENETHYL
1-(4-Chlorophenethyl)-6,7-dimethoxy-2-phenethyl-1,2,3,4-tetrahydroisoquinoline oxalate
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate
63937-82-6
Registries:
PubChem CID 45522
PubChem ID 185421
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