2,4,5-tris(chloranyl)-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C23H18Cl3N3O2 MolecularWeight: 474.76692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18Cl3N3O2/c1-30-17-10-14-8-9-29(23-20(25)19(24)16(12-27)22(26)28-23)21(13-6-4-3-5-7-13)15(14)11-18(17)31-2/h3-7,10-11,21H,8-9H2,1-2H3