3-methyl-8-(phenylsulfonyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-methyl-8-(phenylsulfonyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(benzenesulfonyl)-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-(benzenesulfonyl)-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(benzenesulfonyl)-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-besyl-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c1-12-10-13-6-5-9-15(16(13)17-11-12)20(18,19)14-7-3-2-4-8-14/h2-4,7-8,10-11,15H,5-6,9H2,1H3