Compound Identification
SMILES
O=C1CCC2(CC3=CC=CC=C3)CC3=C(C=CC4=C3C=NN4)C2=C1C1=CC=C(OCCN2CCCCC2)C=C1
InChIKey
InChIKey=QVVZKGBRCGNLJU-UHFFFAOYSA-N
Formula
C34H35N3O2
Mass
517.673
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Diarylheptanoids
- Subclass Linear diarylheptanoids
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Class
Diarylheptanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Diarylheptanoids
Subclass
Linear diarylheptanoids
Intermediate Tree Nodes
Not available
Direct Parent
Linear diarylheptanoids
Alternative Parents
Fluorenes Indazoles Indanes Phenoxy compounds Phenol ethers Cyclohexenones Alkyl aryl ethers Piperidines Pyrazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Linear 1,7-diphenylheptane skeleton - Fluorene - Indazole - Benzopyrazole - Indane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Cyclohexenone - Monocyclic benzene moiety - Piperidine - Benzenoid - Pyrazole - Heteroaromatic compound - Azole - Tertiary amine - Ketone - Tertiary aliphatic amine - Cyclic ketone - Ether - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors
Not available