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

Systemtic Name: 2-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22ClNO3S/c1-3-10-24-18-11-14(2)17(20)12-19(18)25(22,23)21-9-8-15-6-4-5-7-16(15)13-21/h4-7,11-12H,3,8-10,13H2,1-2H3