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

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C24H29FN2O5S MolecularWeight: 476.560863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C24H29FN2O5S/c1-3-31-22-14-17-11-13-26(16-18(17)15-23(22)32-4-2)24(28)21-6-5-12-27(21)33(29,30)20-9-7-19(25)8-10-20/h7-10,14-15,21H,3-6,11-13,16H2,1-2H3