2-[(4-methylphenyl)methylsulfonyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-methylphenyl)methylsulfonyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(p-tolylmethylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-methylphenyl)methylsulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-methylphenyl)methylsulfonyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-methylbenzyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2S/c1-14-6-8-15(9-7-14)13-21(19,20)18-11-10-16-4-2-3-5-17(16)12-18/h2-9H,10-13H2,1H3