Morpholine, 4-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride
Basic information
- CAS
1847-64-9- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(OCCN2CCOCC2)cc1.Cl- InChIKey
OPVXLSZDBJGZOF-UHFFFAOYSA-N- Molecular formula
- C29H32ClNO3
- Average molar mass
- 478 g/mol
- Monoisotopic mass
- 477.2070716
Names & identifiers
- Preferred name
- Morpholine, 4-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride
- IUPAC
- 4-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]morpholine;hydrochloride
Names & synonyms
Morpholine, 4-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride1847-64-94-(2-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)morpholine hydrochlorideQD99DJ8LPZDTXSID901716524-[2-[4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl) phenoxy]ethyl]morpholine hydrochloride4-{2-[4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl}morpholine--hydrogen chloride (1/1)Morpholine, 4-[2-[4-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-, hydrochloride (1:1)
Database identifiers
- CAS
1847-64-9- PubChem CID
- 200378
- DTXSID
DTXSID90171652- UNII
- QD99DJ8LPZ
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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