1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c24-21(22-10-9-17-3-1-2-4-18(17)15-22)16-28-19-5-7-20(8-6-19)29(25,26)23-11-13-27-14-12-23/h1-8H,9-16H2