AC1NG4OP
1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Also Known As: Oprea1_706426|F0574-0008|1-((4-ethylphenoxy)methyl)-6,7-dimethoxy-N-phenethyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide|1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbothioamide|1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide|1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
| Molecular Formula | C29H34N2O3S |
|---|---|
| Molecular Weight | 490.229 g/mol |
| LogP | 5.3616 |
| Topological Polar Surface Area | 42.96 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 490.229 |
| Monoisotopic Mass | 490.229 |
| Heavy Atoms | 35 |
| Complexity | 1118.7758 |
Chemical Identifiers
| CAS Number | 536698-49-4 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NCCC4=CC=CC=C4)OC)OC |
Product Overview
AC1NG4OP (CAS 536698-49-4), with molecular formula C29H34N2O3S and molecular weight 490.229 g/mol. IUPAC: 1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide.
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