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

Systemtic Name: 2-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-2-ethoxy-4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-2-ethoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20ClNO3S/c1-3-23-17-10-13(2)16(19)11-18(17)24(21,22)20-9-8-14-6-4-5-7-15(14)12-20/h4-7,10-11H,3,8-9,12H2,1-2H3