2-[5,6-bis(chloranyl)pyridin-3-yl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5,6-bis(chloranyl)pyridin-3-yl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5,6-dichloro-3-pyridyl)sulfonyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5,6-dichloro-3-pyridinyl)sulfonyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5,6-dichloropyridin-3-yl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5,6-dichloro-3-pyridyl)sulfonyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O4S/c1-23-14-5-10-3-4-20(9-11(10)6-15(14)24-2)25(21,22)12-7-13(17)16(18)19-8-12/h5-8H,3-4,9H2,1-2H3