1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-methyl-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19NO2S/c1-13-7-9-16(10-8-13)21(19,20)18-12-11-15-5-3-4-6-17(15)14(18)2/h3-10,14H,11-12H2,1-2H3