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Name: Compound 168.2

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

SMILES: CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCN)c2)C1

Canonical SMILES: CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCN

Summenformel: C22H29Cl2N3O4S

Molare Masse: 502.50

InChIKey: IASCRFCWPXPWTQ-UHFFFAOYSA-N

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

PubChem CID: 67458027 →

Synonyme

SCHEMBL2574089IASCRFCWPXPWTQ-UHFFFAOYSA-NN-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide

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