Compound Identification
SMILES
COC1=CC=C(C=C1)C1CN(C)CC2=C1C=CC(OCCCN1CCN(CC1)C(=O)OC(C)(C)C)=C2
InChIKey
InChIKey=AMJBFBASRBAWGP-UHFFFAOYSA-N
Formula
C29H41N3O4
Mass
495.664
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Tetrahydroisoquinolines
- Subclass 4-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
4-phenyltetrahydroisoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
4-phenyltetrahydroisoquinolines
Alternative Parents
Piperazine carboxylic acids Phenoxy compounds Methoxybenzenes Anisoles N-alkylpiperazines Aralkylamines Alkyl aryl ethers Carbamate esters Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
4-phenyltetrahydroisoquinoline - Piperazine-1-carboxylic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Carbamic acid ester - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 4-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety.
External Descriptors
Not available