2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)OC)OC

InChI

InChI=1S/C25H33N3O6S/c1-17-5-6-20(14-24(17)35(30,31)28-9-11-34-12-10-28)26-25(29)16-27-8-7-19-13-22(32-3)23(33-4)15-21(19)18(27)2/h5-6,13-15,18H,7-12,16H2,1-4H3,(H,26,29)/t18-/m1/s1