3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylsulfonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylsulfonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylsulfonyl-4-piperidyl)-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylsulfonyl-4-piperidinyl)-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylsulfonylpiperidin-4-yl)-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-esyl-4-piperidyl)-6-methyl-3-pyridyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O3S/c1-3-30(28,29)26-14-11-19(12-15-26)22-21(9-8-17(2)24-22)23(27)25-13-10-18-6-4-5-7-20(18)16-25/h4-9,19H,3,10-16H2,1-2H3