Compound Identification
SMILES
COC1=C(OC)C2=C(C[C@H]3N(C)CC[C@@]22[C@@H]4\C(C[C@]32CCC4=O)=C(/C)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=XHNLMVHGPIMURU-HGKATPOJSA-N
Formula
C29H33NO3
Mass
443.587
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenanthrenes and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthrenes and derivatives
Alternative Parents
Benzazocines Isoquinolones and derivatives Tetralins Azaspirodecane derivatives Aromatic monoterpenoids Phenylpropenes Anisoles Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Ketones Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenanthrene - Benzazocine - Isoquinolone - Aromatic monoterpenoid - Azaspirodecane - Monoterpenoid - Tetralin - Phenylpropene - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Piperidine - Tertiary aliphatic amine - Tertiary amine - Ketone - Azacycle - Ether - Organoheterocyclic compound - Amine - Carbonyl group - Organic nitrogen compound - 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 phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors
Not available