(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-(3-methylpiperidino)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCC(C3)C

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCCC(C3)C

InChI

InChI=1S/C18H26N2O3S/c1-3-24(22,23)20-13-16-9-5-4-8-15(16)11-17(20)18(21)19-10-6-7-14(2)12-19/h4-5,8-9,14,17H,3,6-7,10-13H2,1-2H3