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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-fluorophenyl)sulfonyl-4-piperidyl]methanone Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H27FN2O5S/c1-30-20-13-17-7-10-25(15-18(17)14-21(20)31-2)23(27)16-8-11-26(12-9-16)32(28,29)22-6-4-3-5-19(22)24/h3-6,13-14,16H,7-12,15H2,1-2H3