1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-besyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c16-13-8-9-15-12(11-13)5-4-10-17(15)20(18,19)14-6-2-1-3-7-14/h1-3,6-9,11H,4-5,10,16H2