CHEBI:127379 - [(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol

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ChEBI Name [(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol ChEBI ID CHEBI:127379 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 C19H21ClN2O Net Charge 0 Average Mass 328.836 Monoisotopic Mass 328.13424 InChI InChI=1S/C19H21ClN2O/c1-21-11-17-19(14-7-3-5-9-16(14)21)18(12-23)22(17)10-13-6-2-4-8-15(13)20/h2-9,17-19,23H,10-12H2,1H3/t17-,18-,19+/m0/s1 InChIKey RURCVUPVTVMLLB-GBESFXJTSA-N SMILES CN1C[C@H]2[C@H]([C@@H](N2CC3=CC=CC=C3Cl)CO)C4=CC=CC=C41 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-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol (CHEBI:127379) is a aminoquinoline (CHEBI:36709) Manual Xref Database LSM-38937 LINCS View more database links