8-bromanyl-4-[8-bromanyl-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-7-methoxy-isoquinoline

Systemtic Name: 8-bromanyl-4-[8-bromanyl-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-7-methoxy-isoquinoline Openeye Name: 8-bromo-4-[8-bromo-7-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-7-methoxy-isoquinoline CAS Name: 8-bromo-4-[8-bromo-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-7-methoxyisoquinoline IUPAC Name: 8-bromo-4-[8-bromo-7-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-7-methoxyisoquinoline Traditional Name: 8-bromo-4-(8-bromo-7-methoxy-2-tosyl-3,4-dihydro-1H-isoquinolin-3-yl)-7-methoxy-isoquinoline Formula: C27H24Br2N2O4S MolecularWeight: 632.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C4=C5C=CC(=C(C5=CN=C4)Br)OC)C=CC(=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C4=C5C=CC(=C(C5=CN=C4)Br)OC)C=CC(=C3Br)OC

InChI

InChI=1S/C27H24Br2N2O4S/c1-16-4-7-18(8-5-16)36(32,33)31-15-22-17(6-10-24(34-2)27(22)29)12-23(31)20-13-30-14-21-19(20)9-11-25(35-3)26(21)28/h4-11,13-14,23H,12,15H2,1-3H3