CHEBI:127648 - [(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone

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ChEBI Name [(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone ChEBI ID CHEBI:127648 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 C26H25ClN2O3 Net Charge 0 Average Mass 448.942 Monoisotopic Mass 448.15537 InChI InChI=1S/C26H25ClN2O3/c1-32-20-12-8-18(9-13-20)26(31)29-15-23-25(21-4-2-3-5-22(21)29)24(16-30)28(23)14-17-6-10-19(27)11-7-17/h2-13,23-25,30H,14-16H2,1H3/t23-,24-,25+/m0/s1 InChIKey JBDQNBWFIJYPAM-CCDWMCETSA-N SMILES COC1=CC=C(C=C1)C(=O)N2C[C@H]3[C@H]([C@@H](N3CC4=CC=C(C=C4)Cl)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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing [(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone (CHEBI:127648) is a aminoquinoline (CHEBI:36709) Manual Xref Database LSM-39205 LINCS View more database links