Benzamide, 2-bromo-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
Basic information
- CAS
37481-45-1- Standard SMILES
CN1CCc2c(cccc2NC(=O)c2ccccc2Br)C1- InChIKey
GRMUBWNQWIFTDO-UHFFFAOYSA-N- Molecular formula
- C17H17BrN2O
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 344.05243
Names & identifiers
- Preferred name
- Benzamide, 2-bromo-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
- IUPAC
- 2-bromo-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
Names & synonyms
BRN 049242237481-45-1BENZAMIDE, 2-BROMO-N-(1,2,3,4-TETRAHYDRO-2-METHYLISOQUINOLIN-5-YL)-DTXSID90190929Isoquinoline, 1,2,3,4-tetrahydro-5-(2-bromobenzamido)-2-methyl-RefChem:321379DTXCID80113420SCHEMBL11735059GRMUBWNQWIFTDO-UHFFFAOYSA-N2-bromo-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide5-(2-bromobenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
37481-45-1- PubChem CID
- 37749
- DTXSID
DTXSID90190929- Nikkaji
- J54.753K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
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Related reactions
2 records
Compound notes
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