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(4R)-2-(3,4-dimethylphenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
(4R)-2-(3,4-dimethylphenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCO)C
InChI
InChI=1S/C20H20N2O3/c1-13-7-8-15(11-14(13)2)22-19(24)17-6-4-3-5-16(17)18(20(22)25)12-21-9-10-23/h3-8,11-12,18,23H,9-10H2,1-2H3/t18-/m0/s1
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