Compound Identification
SMILES
[Cl-].O=P1(NCCCO1)N1CC[N+]2(CC1)CCC1=CC=CC=C1C2
InChIKey
InChIKey=NYFJNZJYJNPEMH-UHFFFAOYSA-M
Formula
C16H25ClN3O2P
Mass
357.82
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
Phosphoric monoester diamides N-alkylpiperazines Aralkylamines Oxazaphosphinanes Benzenoids Tetraalkylammonium salts Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - N-alkylpiperazine - Phosphoric monoester diamide - Aralkylamine - 1,4-diazinane - Organic phosphoric acid derivative - Oxazaphosphinane - Piperazine - Benzenoid - Organic phosphoric acid amide - Quaternary ammonium salt - Tetraalkylammonium salt - Azacycle - Oxacycle - Organic oxide - Organic salt - Organonitrogen compound - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic chloride salt - Hydrocarbon derivative - 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