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1-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
1-(4-chlorophenyl)-2-(diethoxyphosphorylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC)OCC
Isomeric SMILES
CCOP(=O)(CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC)OCC
InChI
InChI=1S/C22H29ClNO5P/c1-5-28-30(25,29-6-2)15-24-12-11-17-13-20(26-3)21(27-4)14-19(17)22(24)16-7-9-18(23)10-8-16/h7-10,13-14,22H,5-6,11-12,15H2,1-4H3
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