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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-3-morpholinosulfonyl-phenyl)methanone Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O7S/c1-29-19-5-4-17(14-22(19)33(27,28)25-8-10-32-11-9-25)23(26)24-7-6-16-12-20(30-2)21(31-3)13-18(16)15-24/h4-5,12-14H,6-11,15H2,1-3H3