1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H31NO4S2 MolecularWeight: 461.63724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(SCCCS3)C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(SCCCS3)C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C24H31NO4S2/c1-25-10-9-16-13-20(27-3)22(29-5)15-18(16)23(25)24(30-11-6-12-31-24)17-7-8-19(26-2)21(14-17)28-4/h7-8,13-15,23H,6,9-12H2,1-5H3