1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(4-morpholin-4-ylsulfonylphenyl)butan-2-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(4-morpholin-4-ylsulfonylphenyl)butan-2-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(4-morpholinosulfonylphenyl)butan-2-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-[4-(4-morpholinylsulfonyl)phenyl]-2-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(4-morpholin-4-ylsulfonylphenyl)butan-2-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-(4-morpholinosulfonylphenyl)butan-2-one Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C25H30N2O6S/c1-31-24-15-19-9-10-26-23(22(19)17-25(24)32-2)16-20(28)6-3-18-4-7-21(8-5-18)34(29,30)27-11-13-33-14-12-27/h4-5,7-8,15,17H,3,6,9-14,16H2,1-2H3