Benzamide, N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride
Basic information
- CAS
37481-35-9- Standard SMILES
COc1cc(C(=O)Nc2ccc3c(c2)CCN(C)C3)cc(OC)c1OC.Cl- InChIKey
IIKXFVFCXVXQKZ-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O4
- Average molar mass
- 392.9 g/mol
- Monoisotopic mass
- 392.150285
Names & identifiers
- Preferred name
- Benzamide, N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride
- IUPAC
- 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide;hydrochloride
Names & synonyms
Benzamide, N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochloride37481-35-9RefChem:1078064SCHEMBL11733212DTXSID409585762-Methyl-6-(3,4,5-trimethoxy-benzamido)-1,2,3,4-tetrahydroisoquinoline hydrochlorideBenzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxy-, hydrochlorideIsoquinoline, 1,2,3,4-tetrahydro-2-methyl-6-(3,4,5-trimethoxybenzamido)-, hydrochlorideN-(2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,4,5-trimethoxybenzamide hydrochloride3,4,5-Trimethoxy-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide--hydrogen chloride (1/1)
Database identifiers
- CAS
37481-35-9- PubChem CID
- 216592
- DTXSID
DTXSID40958576
Properties
Computed structural properties
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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