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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonylpiperidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonyl-3-piperidyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonyl-3-piperidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonylpiperidin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-propylsulfonyl-3-piperidyl)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O3S/c1-2-12-24(22,23)20-10-5-8-17(14-20)18(21)19-11-9-15-6-3-4-7-16(15)13-19/h3-4,6-7,17H,2,5,8-14H2,1H3