1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C24H27N3O3S/c1-16-6-5-7-20(17(16)2)27-11-9-25-24(27)31-15-23(28)26-10-8-18-12-21(29-3)22(30-4)13-19(18)14-26/h5-7,9,11-13H,8,10,14-15H2,1-4H3