Compound Identification
SMILES
COC1=C(OC)C=C2C(N(CCC2=C1)C1=NC2=C(N1)C(=O)N(C)C(=O)N2C)C1=CC=CC=C1
InChIKey
InChIKey=ZERXYUUIDBARQF-UHFFFAOYSA-N
Formula
C24H25N5O4
Mass
447.495
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Tetrahydroisoquinolines
- Subclass 1-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
1-phenyltetrahydroisoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
1-phenyltetrahydroisoquinolines
Alternative Parents
Xanthines 6-oxopurines Alkaloids and derivatives Anisoles Dialkylarylamines Alkyl aryl ethers Pyrimidones Benzene and substituted derivatives Aminoimidazoles Heteroaromatic compounds Vinylogous amides Ureas Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Xanthine - 6-oxopurine - Purinone - Imidazopyrimidine - Purine - Alkaloid or derivatives - Anisole - Phenol ether - Dialkylarylamine - Pyrimidone - Alkyl aryl ether - Pyrimidine - Benzenoid - Aminoimidazole - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Urea - Lactam - Azacycle - Ether - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.
External Descriptors
Not available