1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O5S/c1-17-14-20(30(26,27)24-10-12-28-13-11-24)6-7-21(17)29-16-22(25)23-9-8-18-4-2-3-5-19(18)15-23/h2-7,14H,8-13,15-16H2,1H3