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

Systemtic Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2-esyl-3,4-dihydro-1H-isoquinolin-3-yl)-(4-methylpiperazino)methanone Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H25N3O3S/c1-3-24(22,23)20-13-15-7-5-4-6-14(15)12-16(20)17(21)19-10-8-18(2)9-11-19/h4-7,16H,3,8-13H2,1-2H3