Compound Identification
SMILES
CCCC(C)C1N([C@H](CCC[C@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)CC2=C1C(OCC)=C(OC)C(OC)=C2OCC)C1=CC=CC=C1
InChIKey
InChIKey=DXVGKAABBDEVAJ-ZTFZNUDXSA-N
Formula
C42H58N2O6
Mass
686.934
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
Dimethoxybenzenes Phenylpropanes Phenoxy compounds Dialkylarylamines Anisoles Aniline and substituted anilines Aralkylamines Alkyl aryl ethers Nitriles Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Dimethoxybenzene - O-dimethoxybenzene - Phenylpropane - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Phenoxy compound - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Azacycle - Carbonitrile - Ether - Nitrile - Cyanide - Organonitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - 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