6,7,8-trimethoxy-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7,8-trimethoxy-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7,8-trimethoxy-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7,8-trimethoxy-2-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7,8-trimethoxy-2-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7,8-trimethoxy-2-[4-methoxy-3-(4-methylpiperazino)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C(=C4C3)OC)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C(=C4C3)OC)OC)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-25-10-12-26(13-11-25)20-15-18(6-7-21(20)30-2)34(28,29)27-9-8-17-14-22(31-3)24(33-5)23(32-4)19(17)16-27/h6-7,14-15H,8-13,16H2,1-5H3