Compound Identification
SMILES
[O-][N+](=O)C1=C(C=CC(=C1)C1=NN=C(N2CCCCC2)C2=CC=CC=C12)N1CCOCC1
InChIKey
InChIKey=ZEZPPTNPUSUTKX-UHFFFAOYSA-N
Formula
C23H25N5O3
Mass
419.485
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Oxazinanes
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Subclass
Morpholines
- Level 5 Phenylmorpholines
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Subclass
Morpholines
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Class
Oxazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmorpholines
Alternative Parents
Phenylpyridazines Phthalazines Nitrobenzenes Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds Aminopyridazines Imidolactams Piperidines Heteroaromatic compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkyl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylmorpholine - Phenylpyridazine - Phthalazine - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyridazine - Benzenoid - Monocyclic benzene moiety - Imidolactam - Piperidine - Pyridazine - Heteroaromatic compound - Organic nitro compound - Tertiary amine - C-nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic salt - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors
Not available