CAS 2586-96-1 występuje w naszej ofercie pod nazwami: Liensinine, Liensinine, 95%, Liensinine, >95% (HPLC), Liensinine/ 99.56% (existing batch purity), Liensinine, >95.0%(HPLC)(T). Oferty producentów: GLPBio, Combi-blocks, TRC, TargetMol, Biosynth. Dostępne opakowania: 10mM (in 1ml dmso), 100mg, 10mg, 1mg, 2mg, 25mg, 5mg, 50mg.
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol (CAS 2586-96-1) to związek chemiczny o wzorze sumarycznym C37H42N2O6 i masie molowej 610.7 g/mol. Nazwa systematyczna IUPAC: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. InChIKey: XCUCMLUTCAKSOZ-FIRIVFDPSA-N.
| Wzór sumaryczny | C37H42N2O6 |
|---|---|
| Masa molowa | 610.7 g/mol |
| Nazwa IUPAC | 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol |
| InChIKey | XCUCMLUTCAKSOZ-FIRIVFDPSA-N |
| SMILES | CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC |
Dane obliczone przez PubChem (NCBI)