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5-(aminomethyl)-6-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
5-(aminomethyl)-6-(2,4-dichlorophenyl)-2,4-dihydro-1H-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CNC1=O)C=CC(=C2CN)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1C2=C(CNC1=O)C=CC(=C2CN)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O/c17-10-2-4-12(15(18)5-10)11-3-1-9-8-20-16(21)6-13(9)14(11)7-19/h1-5H,6-8,19H2,(H,20,21)
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