5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxy-phenol Openeye Name: 5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxy-phenol CAS Name: 5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxyphenol IUPAC Name: 5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxyphenol Traditional Name: 5-[2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dithian-2-yl]-2-methoxy-phenol Formula: C23H29NO4S2 MolecularWeight: 447.61066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S2/c1-24-9-8-15-12-20(27-3)21(28-4)14-17(15)22(24)23(29-10-5-11-30-23)16-6-7-19(26-2)18(25)13-16/h6-7,12-14,22,25H,5,8-11H2,1-4H3