6-[(3-methylphenyl)methylsulfonyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(3-methylphenyl)methylsulfonyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(m-tolylmethylsulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(3-methylphenyl)methylsulfonyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(3-methylphenyl)methylsulfonyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3-methylbenzyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

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