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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-phenyl-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-17-11-13-20(14-12-17)26(24,25)23-16-15-18-7-5-6-10-21(18)22(23)19-8-3-2-4-9-19/h2-14,22H,15-16H2,1H3