AC1O1UTL
(NE)-N-[1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine
Also Known As: (2E)-N-hydroxy-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-imine|(E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-one oxime|(NE)-N-[1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine
| Molecular Formula | C22H26N2O5 |
|---|---|
| Molecular Weight | 398.18417 g/mol |
| LogP | 3.4245 |
| Topological Polar Surface Area | 72.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 398.18417 |
| Monoisotopic Mass | 398.18417 |
| Heavy Atoms | 29 |
| Complexity | 927.65894 |
Chemical Identifiers
| CAS Number | 858751-66-3 |
|---|---|
| SMILES | CN1CCC2=CC3=C(C(=C2C1C/C(=N/O)/CC4=CC=CC=C4OC)OC)OCO3 |
Product Overview
AC1O1UTL (CAS 858751-66-3), with molecular formula C22H26N2O5 and molecular weight 398.18417 g/mol. IUPAC: (NE)-N-[1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine.
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