1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(2-methoxyethyl)-5-(4-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-14-13-27-22(19-7-9-21(30-2)10-8-19)15-25-24(27)31-17-23(28)26-12-11-18-5-3-4-6-20(18)16-26/h3-10,15H,11-14,16-17H2,1-2H3