(1-methylsulfonylpiperidin-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-methylsulfonylpiperidin-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-3-piperidyl)methanone CAS Name: (1-methylsulfonyl-3-piperidinyl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-methylsulfonylpiperidin-3-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(1-mesyl-3-piperidyl)methanone Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O3S/c1-14(2)15-8-9-18-16(12-15)6-5-11-21(18)19(22)17-7-4-10-20(13-17)25(3,23)24/h8-9,12,14,17H,4-7,10-11,13H2,1-3H3