Benzamide, 4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-
Basic information
- CAS
36855-66-0- Standard SMILES
Nc1ccc(C(=O)Nc2nccc3c2CCCC3)cc1- InChIKey
YSTXQGUTCVJSPI-UHFFFAOYSA-N- Molecular formula
- C16H17N3O
- Average molar mass
- 267.33 g/mol
- Monoisotopic mass
- 267.13716217
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-
- IUPAC
- 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide
- English name
- Benzamide, 4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-
- Molecular formula
- C16H17N3O
- Molecular weight
- 267.33
Names & synonyms
36855-66-0BRN 0417189Benzamide, 4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-4-Amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)benzamideDTXSID201903365-22-09-00471 (Beilstein Handbook Reference)RefChem:321694DTXCID301128274-amino-n-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide
Database identifiers
- CAS
36855-66-0- PubChem CID
- 215951
- DTXSID
DTXSID20190336
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…