1,2,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1-(phenylsulfonyl)-3,4-dihydroisoquinoline

Systemtic Name: 1,2,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1-(phenylsulfonyl)-3,4-dihydroisoquinoline Openeye Name: 1-(benzenesulfonyl)-1,2,8-trimethoxy-4-(4-methylpiperazin-1-yl)-3,4-dihydroisoquinoline CAS Name: 1-(benzenesulfonyl)-1,2,8-trimethoxy-4-(4-methyl-1-piperazinyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(benzenesulfonyl)-1,2,8-trimethoxy-4-(4-methylpiperazin-1-yl)-3,4-dihydroisoquinoline Traditional Name: 1-besyl-1,2,8-trimethoxy-4-(4-methylpiperazino)-3,4-dihydroisoquinoline Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CN(C(C3=C2C=CC=C3OC)(OC)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2CN(C(C3=C2C=CC=C3OC)(OC)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H31N3O5S/c1-24-13-15-25(16-14-24)20-17-26(31-4)23(30-3,22-19(20)11-8-12-21(22)29-2)32(27,28)18-9-6-5-7-10-18/h5-12,20H,13-17H2,1-4H3