Basic information
- CAS
37481-42-8- Standard SMILES
CCc1cccc(CC)c1C(=O)Nc1cccc2c1CCN(C)C2- InChIKey
YBAXILSHGYLEHM-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20451346
Names & identifiers
- Preferred name
- Benzamide, 2,6-diethyl-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-
- IUPAC
- 2,6-diethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- English name
- Isoquinoline, 1,2,3,4-tetrahydro-5-(2,6-diethylbenzamido)-2-methyl-
- Molecular weight
- 0
Names & synonyms
37481-42-8Benzamide, 2,6-diethyl-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-RefChem:1077939BRN 04931212,6-Diethyl-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamideIsoquinoline, 1,2,3,4-tetrahydro-5-(2,6-diethylbenzamido)-2-methyl-SCHEMBL11734902DTXSID00958577YBAXILSHGYLEHM-UHFFFAOYSA-N5-(2,6-diethylbenzamido)-2-methyl-1,2,3,4-tetrahydroisoquinoline2,6-Diethyl-N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolinyl)benzamide2,6-Diethyl-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzene-1-carboximidic acid
Database identifiers
- CAS
37481-42-8- PubChem CID
- 216598
- DTXSID
DTXSID00958577- Nikkaji
- J54.784K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
2 records
Compound notes
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