CHEBI:128672 - [(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone

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ChEBI Name [(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
ChEBI ID CHEBI:128672
Stars This entity has been manually annotated by a third party.
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Formula C26H25ClN2O3
Net Charge 0
Average Mass 448.942
Monoisotopic Mass 448.15537
InChI InChI=1S/C26H25ClN2O3/c1-32-19-9-6-8-17(13-19)26(31)29-15-23-25(20-10-3-5-12-22(20)29)24(16-30)28(23)14-18-7-2-4-11-21(18)27/h2-13,23-25,30H,14-16H2,1H3/t23-,24+,25+/m1/s1
InChIKey WOAUBZGAPTUEMV-DSITVLBTSA-N
SMILES COC1=CC=CC(=C1)C(=O)N2C[C@@H]3[C@@H]([C@@H](N3CC4=CC=CC=C4Cl)CO)C5=CC=CC=C52
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing [(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone (CHEBI:128672) is a aminoquinoline (CHEBI:36709)
Manual Xref Database
LSM-40226 LINCS
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