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2-(2-bromophenyl)carbonyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
2-(2-bromophenyl)carbonyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)C(=O)C3=CC=CC=C3Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)C(=O)C3=CC=CC=C3Br)OC
InChI
InChI=1S/C18H16BrNO4/c1-23-15-9-11-7-8-20(18(22)13(11)10-16(15)24-2)17(21)12-5-3-4-6-14(12)19/h3-6,9-10H,7-8H2,1-2H3
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