2-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-tert-amylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO2S/c1-4-20(2,3)18-9-11-19(12-10-18)24(22,23)21-14-13-16-7-5-6-8-17(16)15-21/h5-12H,4,13-15H2,1-3H3