Compound Identification
SMILES
COC1=C(C)C(OC)=C(OC)C2=C1C[C@@H]1N[C@H]2\C(=C/C2=CC3=C(OCO3)C(C)=C2OCC2=CC=CC=C2)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=CZKKGTFBKQSCJB-IIMDFDKCSA-N
Formula
C38H38N2O7
Mass
634.729
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
Alpha amino acids and derivatives Benzodioxoles Anisoles Alkyl aryl ethers Aralkylamines N-alkylpiperazines Benzene and substituted derivatives Tertiary carboxylic acid amides Lactams Dialkylamines Azacyclic compounds Acetals Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organopnictogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Oxacycle - Azacycle - Acetal - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Ether - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen 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