Compound Identification
SMILES
Br.COC1=CC2=C(C[C@H]3[C@H](O)[C@@]2(C)CCN3C)C=C1
InChIKey
InChIKey=JQVZBVJDBMSJIT-WDTSGDEMSA-N
Formula
C15H22BrNO2
Mass
328.25
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class 6,7-benzomorphans
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
6,7-benzomorphans
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
6,7-benzomorphans
Alternative Parents
Benzazocines Tetralins Anisoles Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives Hydrobromides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
6,7-benzomorphan - Benzazocine - Tetralin - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - 1,2-aminoalcohol - Secondary alcohol - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Alcohol - Hydrobromide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 6,7-benzomorphans. These are opioid alkaloids based on the tricyclic 6,7-benzomorphan skeleton. Benzomorphans are derived from morpholine, but lack its C ring.
External Descriptors
Not available