7-methoxy-2-(4-methylphenyl)sulfonyl-3-[(E)-2-morpholin-4-ylethenyl]-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-methoxy-2-(4-methylphenyl)sulfonyl-3-[(E)-2-morpholin-4-ylethenyl]-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methoxy-3-[(E)-2-morpholinovinyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methoxy-2-(4-methylphenyl)sulfonyl-3-[(E)-2-(4-morpholinyl)ethenyl]-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methoxy-2-(4-methylphenyl)sulfonyl-3-[(E)-2-morpholin-4-ylethenyl]-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-3-[(E)-2-morpholinovinyl]-2-tosyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C=CN4CCOCC4)C=CC(=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2/C=C/N4CCOCC4)C=CC(=C3O)OC

InChI

InChI=1S/C23H28N2O5S/c1-17-3-6-20(7-4-17)31(27,28)25-16-21-18(5-8-22(29-2)23(21)26)15-19(25)9-10-24-11-13-30-14-12-24/h3-10,19,26H,11-16H2,1-2H3/b10-9+