Benzamide, 2-chloro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
Basic information
- CAS
37481-36-0- Standard SMILES
CN1CCc2c(cccc2NC(=O)c2ccccc2Cl)C1- InChIKey
NBMVGDLKBKIFCM-UHFFFAOYSA-N- Molecular formula
- C17H17ClN2O
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1029409
Names & identifiers
- Preferred name
- Benzamide, 2-chloro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
- IUPAC
- 2-chloro-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- English name
- 2-Chloro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
- Molecular weight
- 0
Names & synonyms
BRN 049242137481-36-0BENZAMIDE, 2-CHLORO-N-(1,2,3,4-TETRAHYDRO-2-METHYLISOQUINOLIN-5-YL)-DTXSID30190923Isoquinoline, 1,2,3,4-tetrahydro-5-(2-chlorobenzamido)-2-methyl-RefChem:321396DTXCID70113414SCHEMBL11732123NBMVGDLKBKIFCM-UHFFFAOYSA-N5-(2-Chlorobenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline2-chloro-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide2-Chloro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
Database identifiers
- CAS
37481-36-0- PubChem CID
- 37748
- DTXSID
DTXSID30190923- Nikkaji
- J54.766B
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
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…