(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-morpholinosulfonylphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-morpholinosulfonylphenyl)methanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-19-13-16-7-8-23(15-17(16)14-20(19)29-2)22(25)18-5-3-4-6-21(18)31(26,27)24-9-11-30-12-10-24/h3-6,13-14H,7-12,15H2,1-2H3