6,7-dimethoxy-2-(3-methoxybenzoyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSS00105358728 (In-Stock Screening Compounds)
- MFCD
- MFCD02632614
- IUPAC Name
- 6,7-dimethoxy-2-(3-methoxybenzoyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C20H23NO4
- Mol weight
- 341 Da
- Catalog Number(s)
- 5352974, CSC105358728, CSCR00342084791, Z2804831797, a1_18267_60422, s_22____12862868____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00105358728
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 6,7-dimethoxy-2-(3-methoxybenzoyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: liquid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire