Compound Identification
SMILES
COC1NC=C(C2CC3c4[nH]c5ccccc5c4CCN3(=O)C(CO)C12)C(=O)OC
InChIKey
InChIKey=GBRNHZBSAABLEG-UHFFFAOYSA-N
Formula
C22H27N3O5
Mass
413.474
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Pyridoindoles
- Level 5 Beta carbolines
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Subclass
Pyridoindoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Pyridoindoles
Intermediate Tree Nodes
Not available
Direct Parent
Beta carbolines
Alternative Parents
3-alkylindoles Naphthyridines Tetrahydropyridines Piperidines Benzenoids Vinylogous amides Trialkyl amine oxides Pyrroles Enoate esters Heteroaromatic compounds Methyl esters Amino acids and derivatives Trisubstituted amine oxides and derivatives Azacyclic compounds Dialkylamines Monocarboxylic acids and derivatives Primary alcohols Carbonyl compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Beta-carboline - Diazanaphthalene - 3-alkylindole - Naphthyridine - Indole - Tetrahydropyridine - Benzenoid - Piperidine - Methyl ester - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Pyrrole - Heteroaromatic compound - Trialkyl amine oxide - Amino acid or derivatives - Carboxylic acid ester - N-oxide - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Azacycle - Secondary amine - Trisubstituted n-oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organopnictogen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic zwitterion - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as beta carbolines. These are compounds containing a 9H-pyrido[3,4-b]indole moiety.
External Descriptors
Not available