1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol

Systemtic Name: 1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol Openeye Name: 1-[4-(methylamino)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol CAS Name: 1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol IUPAC Name: 1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol Traditional Name: 1-[4-(methylamino)-1-tosyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C3=CC=CC=C32)NC)C4(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C3=CC=CC=C32)NC)C4(CC4)O

InChI

InChI=1S/C20H24N2O3S/c1-14-7-9-15(10-8-14)26(24,25)22-13-17(20(23)11-12-20)19(21-2)16-5-3-4-6-18(16)22/h3-10,17,19,21,23H,11-13H2,1-2H3