[6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [6,7-dimethoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C(=O)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C(=O)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H27NO6S/c1-17-5-11-21(12-6-17)34(29,30)27-14-13-19-15-23(32-3)24(33-4)16-22(19)25(27)26(28)18-7-9-20(31-2)10-8-18/h5-12,15-16,25H,13-14H2,1-4H3