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1-[3-(3-aminophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one
1-[3-(3-aminophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1C2=CC(=C(C=C2CC(N1)C3=CC(=CC=C3)N)OC)OC
Isomeric SMILES
CCC(=O)C1C2=CC(=C(C=C2CC(N1)C3=CC(=CC=C3)N)OC)OC
InChI
InChI=1S/C20H24N2O3/c1-4-17(23)20-15-11-19(25-3)18(24-2)10-13(15)9-16(22-20)12-6-5-7-14(21)8-12/h5-8,10-11,16,20,22H,4,9,21H2,1-3H3
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