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

Systemtic Name: 1-[(3R,4R)-4-(methylamino)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol Openeye Name: 1-[(3R,4R)-1-(benzenesulfonyl)-4-(methylamino)-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol CAS Name: 1-[(3R,4R)-1-(benzenesulfonyl)-4-(methylamino)-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol IUPAC Name: 1-[(3R,4R)-1-(benzenesulfonyl)-4-(methylamino)-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol Traditional Name: 1-[(3R,4R)-1-besyl-4-(methylamino)-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C4(CC4)O

Isomeric SMILES

CN[C@@H]1[C@@H](CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C4(CC4)O

InChI

InChI=1S/C19H22N2O3S/c1-20-18-15-9-5-6-10-17(15)21(13-16(18)19(22)11-12-19)25(23,24)14-7-3-2-4-8-14/h2-10,16,18,20,22H,11-13H2,1H3/t16-,18+/m1/s1