N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
Basic information
- CAS
5711-45-5- Standard SMILES
O=C(Nc1cccc(Cl)c1)c1ccc(CN2CCc3ccccc3C2)cc1- InChIKey
OBKZIWKGFXKOHR-UHFFFAOYSA-N- Molecular formula
- C23H21ClN2O
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.134241
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
- IUPAC
- N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
Names & synonyms
N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide5711-45-5N-(3-chlorophenyl)-4-(3,4-dihydro-2(1H)-isoquinolinylmethyl)benzamideOprea1_207758Oprea1_848437DTXSID60360379STL259127AKOS000597140ST50240367AG-690/12887117SR-01000441040SR-01000441040-1
Show more names
N-(3-chlorophenyl)-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamideN-(3-Chlorophenyl)-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamideN-(3-chlorophenyl)[4-(2-1,2,3,4-tetrahydroisoquinolylmethyl)phenyl]carboxamide
Database identifiers
- CAS
5711-45-5- PubChem CID
- 1106352
- DTXSID
DTXSID60360379
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…