Compound Identification
SMILES
COC1=C(OC)C=C2C[NH+](CCC2=C1)[C@@H]1CCCN(C1)C(=O)CC1=C(C)ON=C1C
InChIKey
InChIKey=YACMZEGYOLILNU-LJQANCHMSA-O
Formula
C23H32N3O4
Mass
414.525
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
N-acylpiperidines Anisoles Alkyl aryl ethers Aminopiperidines Aralkylamines Tertiary carboxylic acid amides Quaternary ammonium salts Isoxazoles Heteroaromatic compounds Trialkylamines Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - N-acyl-piperidine - Anisole - Phenol ether - Alkyl aryl ether - 3-aminopiperidine - Aralkylamine - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Quaternary ammonium salt - Heteroaromatic compound - Azole - Isoxazole - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Organic oxygen compound - 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