Compound Identification
SMILES
CCOC(=O)C#CC1[NH+](C)CCC2=CC3=C(OCO3)C(OC)=C12
InChIKey
InChIKey=IMDTZDLYYBNJNS-UHFFFAOYSA-O
Formula
C17H20NO5
Mass
318.348
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Benzodioxoles Anisoles Alkyl aryl ethers Aralkylamines Fatty acid esters Ynoate esters Amino acids and derivatives Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Acetals Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Fatty acid ester - Aralkylamine - Fatty acyl - Benzenoid - Ynoate ester - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Acetal - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available