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

Systemtic Name: 2,4,5-tris(chloranyl)-6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 2,4,5-trichloro-6-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=C(C(=C(C(=N3)Cl)C#N)Cl)Cl)OC)OC

InChI

InChI=1S/C18H16Cl3N3O2/c1-9-11-7-14(26-3)13(25-2)6-10(11)4-5-24(9)18-16(20)15(19)12(8-22)17(21)23-18/h6-7,9H,4-5H2,1-3H3