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3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC(=C3)C#N)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC(=C3)C#N)OC
InChI
InChI=1S/C19H18N2O3/c1-23-17-9-14-6-7-21(12-16(14)10-18(17)24-2)19(22)15-5-3-4-13(8-15)11-20/h3-5,8-10H,6-7,12H2,1-2H3
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