6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00093327000 (In-Stock Building Blocks)
- IUPAC Name
- 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C17H21NO2S
- Mol weight
- 303 Da
- Catalog Number(s)
- 5259438, AA01HAXG, AY86832, CSC093327000, CSCR00090636972, JH324335, TX01HC5W, Z1562104570, a4_6062_4732, s_270004____8130698____7547660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline (C17H21NO2S) - CSSB00093327000](/st/structure/200/68c9b07479c9cbbd950699eb6f22c3f0/COC1%253DCC2%253DC%2528CN%2528CC3%253DC%2528C%2529C%253DCS3%2529CC2%2529C%253DC1OC.png "C17H21NO2S")
- Zoom the structure
- CSSB00093327000
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 6,7-dimethoxy-2-[(3-methylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline; CAS: 5259-43-8 | ||||||
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