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Name: Compound 175.1

IUPAC: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenesulfonamide

SMILES: CN1Cc2c(Cl)cc(Cl)cc2C(c2ccc(S(=O)(=O)NCCOCCOCCN)cc2)C1

Summenformel: C22H29Cl2N3O4S

Molare Masse: 502.50

InChIKey: NRIZIJVJMCOSCR-UHFFFAOYSA-N

InChI: InChI=1S/C22H29Cl2N3O4S/c1-27-14-20(19-12-17(23)13-22(24)21(19)15-27)16-2-4-18(5-3-16)32(28,29)26-7-9-31-11-10-30-8-6-25/h2-5,12-13,20,26H,6-11,14-15,25H2,1H3

PubChem CID: 67458228 →

Synonyme

SCHEMBL2574499CHEMBL5876079NRIZIJVJMCOSCR-UHFFFAOYSA-NN-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-4-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide

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