N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl]benzamide
N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl]benzamide
| Molecular Formula | C29H32N2O5 |
|---|---|
| Molecular Weight | 488.6 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 69.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 488.2311 |
| Heavy Atoms | 36 |
| Complexity | 745.0 |
Chemical Identifiers
| CAS Number | 81074-94-4 |
|---|---|
| SMILES | CN1CCC2=C(C(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC)CNC(=O)C5=CC=CC=C5 |
| InChIKey | ILXXCCKMTGQDEG-QFIPXVFZSA-N |
📖 Product Overview
N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl]benzamide (CAS: 81074-94-4) is a chemical compound with molecular formula C29H32N2O5 and molecular weight 488.6 g/mol. Its IUPAC systematic name is N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl]benzamide.
ILXXCCKMTGQDEG-QFIPXVFZSA-N.
SMILES: CN1CCC2=C(C(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC)CNC(=O)C5=CC=CC=C5.
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