1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-25-19(16-7-5-4-6-8-16)13-24-23(25)30-15-22(27)26-10-9-17-11-20(28-2)21(29-3)12-18(17)14-26/h4-8,11-13H,9-10,14-15H2,1-3H3