1-(3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-(3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-(m-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-(3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-(3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-(m-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H18N2O2S/c1-12-4-2-6-15(10-12)21(19,20)18-9-3-5-13-7-8-14(17)11-16(13)18/h2,4,6-8,10-11H,3,5,9,17H2,1H3