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(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one
(2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)[C@H](C)OC3=CC=CC=C3OC)C
InChI
InChI=1S/C22H28N2O3/c1-16-8-7-9-19(17(16)2)23-12-14-24(15-13-23)22(25)18(3)27-21-11-6-5-10-20(21)26-4/h5-11,18H,12-15H2,1-4H3/t18-/m0/s1
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