Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
Basic information
- CAS
37481-30-4- Standard SMILES
COc1ccc(C(=O)Nc2cccc3c2CCN(C)C3)cc1OC- InChIKey
YHMKLUSDJYAEOL-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
- IUPAC
- 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- English name
- 3,4-Dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
- Molecular formula
- C19H22N2O3
- Molecular weight
- 326.39
Names & synonyms
BRN 049566537481-30-4Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-3,4-Dimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamideDTXSID801909185-22-09-00473 (Beilstein Handbook Reference)Isoquinoline, 1,2,3,4-tetrahydro-5-(3,4-dimethoxybenzamido)-2-methyl-RefChem:321493DTXCID201134093,4-dimethoxy-n-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamideSCHEMBL11800127YHMKLUSDJYAEOL-UHFFFAOYSA-N
Show more names
Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolinyl)-
5-(3,4-Dimethyoxybenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
37481-30-4- PubChem CID
- 216587
- DTXSID
DTXSID80190918- Nikkaji
- J54.789A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
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Related reactions
1 records
Compound notes
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