Compound Identification
SMILES
CCCOC1=C(OC)C=C(C=C1)C1N(CCC[NH+]2CCOCC2)C(=O)C([O-])=C1C(=O)C1=CC=CS1
InChIKey
InChIKey=ULDAMJJBHLCUFS-UHFFFAOYSA-N
Formula
C26H32N2O6S
Mass
500.61
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Pyrrolines
- Subclass Phenylpyrrolines
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Class
Pyrrolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolines
Subclass
Phenylpyrrolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrrolines
Alternative Parents
Pyrroline carboxylic acids and derivatives Phenoxy compounds Anisoles Aryl ketones Methoxybenzenes Alkyl aryl ethers Morpholines Vinylogous acids Thiophenes Tertiary carboxylic acid amides Quaternary ammonium salts Pyrroles Heteroaromatic compounds Trialkylamines Amino acids and derivatives Lactams Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylpyrroline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyrroline carboxylic acid or derivatives - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Heteroaromatic compound - Pyrrole - Vinylogous acid - Quaternary ammonium salt - Tertiary carboxylic acid amide - Thiophene - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Ketone - Lactam - Amino acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Carbonyl group - Organic nitrogen compound - Amine - Organic zwitterion - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond.
External Descriptors
Not available