(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-besyl-2-piperidyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-14-17-11-13-24(16-18(17)15-22(21)30-2)23(26)20-10-6-7-12-25(20)31(27,28)19-8-4-3-5-9-19/h3-5,8-9,14-15,20H,6-7,10-13,16H2,1-2H3