Compound Identification
SMILES
C1OC2=C(O1)C=C1C(CN3CC[C@@]11CCCC[C@@H]31)=C2
InChIKey
InChIKey=BTBHTKZYHPDQSN-CVEARBPZSA-N
Formula
C16H19NO2
Mass
257.333
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
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Subclass
Benzoquinolines
- Level 5 Phenanthridines and derivatives
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Subclass
Benzoquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Benzoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthridines and derivatives
Alternative Parents
Benzazepines Tetrahydroisoquinolines Indoles and derivatives Benzodioxoles Azepines Aralkylamines N-alkylpyrrolidines Benzenoids Trialkylamines Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenanthridine - Benzazepine - Tetrahydroisoquinoline - Benzodioxole - Indole or derivatives - Azepine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Acetal - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included.
External Descriptors
Not available