Compound Identification
SMILES
COC1=C(OC)C=C2C3CC(CC(N)=O)(CCN3CCC2=C1)C(N)=O
InChIKey
InChIKey=ZYLDOXRRCGMALP-UHFFFAOYSA-N
Formula
C18H25N3O4
Mass
347.415
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
Piperidinecarboxamides Anisoles Aralkylamines Alkyl aryl ethers Fatty amides Trialkylamines Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Piperidinecarboxamide - Anisole - Alkyl aryl ether - Aralkylamine - Fatty amide - Piperidine - Benzenoid - Fatty acyl - Tertiary aliphatic amine - Tertiary amine - Primary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxygen compound - 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