(2R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(2-morpholinoethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-[2-(4-morpholinyl)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(2-morpholinoethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H23N3O2/c20-16(17-7-8-19-9-11-21-12-10-19)15-6-5-13-3-1-2-4-14(13)18-15/h1-4,15,18H,5-12H2,(H,17,20)/t15-/m1/s1