3-Benzyl-3,4-dihydro-2H-naphtho(2,1-e)(1,3)oxazine
Basic information
- CAS
69445-59-6- Standard SMILES
c1ccc(CN2COc3c(ccc4ccccc34)C2)cc1- InChIKey
AOAVNEMEMBQXQG-UHFFFAOYSA-N- Molecular formula
- C19H17NO
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.13101417
Names & identifiers
- Preferred name
- 3-Benzyl-3,4-dihydro-2H-naphtho(2,1-e)(1,3)oxazine
- IUPAC
- 3-benzyl-2,4-dihydrobenzo[h][1,3]benzoxazine
Names & synonyms
69445-59-63-Benzyl-3,4-dihydro-2H-naphtho[2,1-e][1,3]oxazineMM2HX75P5U3-Benzyl-3,4-dihydro-2H-naphtho(2,1-e)(1,3)oxazineNSC 297370NSC-297370DTXSID702196073,4-DIHYDRO-3-(PHENYLMETHYL)-2H-NAPHTH(2,1-E)-1,3-OXAZINE2H-NAPHTH(2,1-E)-1,3-OXAZINE, 3,4-DIHYDRO-3-(PHENYLMETHYL)-RefChem:93059DTXCID80142098NSC297370
Show more names
UNII-MM2HX75P5U3-BENZYL-2H,3H,4H-NAPHTHO[2,1-E][1,3]OXAZINE3-benzyl-2,4-dihydrobenzo[h][1,3]benzoxazine
Database identifiers
- CAS
69445-59-6- PubChem CID
- 326330
- DTXSID
DTXSID70219607- UNII
- MM2HX75P5U
- Nikkaji
- J2.771.277K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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