CHEBI:129888 - [(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone

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ChEBI Name [(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone ChEBI ID CHEBI:129888 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H32N2O3 Net Charge 0 Average Mass 420.545 Monoisotopic Mass 420.24129 InChI InChI=1S/C26H32N2O3/c1-31-24-14-8-5-11-19(24)15-27-22-16-28(26(30)18-9-3-2-4-10-18)21-13-7-6-12-20(21)25(22)23(27)17-29/h5-8,11-14,18,22-23,25,29H,2-4,9-10,15-17H2,1H3/t22-,23+,25+/m1/s1 InChIKey WTXSGWSQTIWVGJ-CUYJMHBOSA-N SMILES COC1=CC=CC=C1CN2[C@@H]3CN(C4=CC=CC=C4[C@@H]3[C@@H]2CO)C(=O)C5CCCCC5 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing [(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone (CHEBI:129888) is a aminoquinoline (CHEBI:36709) Manual Xref Database LSM-41439 LINCS View more database links