2-(4-chloranyl-2,5-diethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-chloranyl-2,5-diethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-chloro-2,5-diethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chloro-2,5-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chloro-2,5-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chloro-2,5-diethoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1Cl)OCC)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC(=C(C=C1Cl)OCC)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22ClNO4S/c1-3-24-17-12-19(18(25-4-2)11-16(17)20)26(22,23)21-10-9-14-7-5-6-8-15(14)13-21/h5-8,11-12H,3-4,9-10,13H2,1-2H3