2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,3,4,5-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO2S/c1-13-11-19(16(4)15(3)14(13)2)23(21,22)20-10-9-17-7-5-6-8-18(17)12-20/h5-8,11H,9-10,12H2,1-4H3