N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2-morpholinoethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2-morpholinoethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)NC1

InChI

InChI=1S/C16H23N3O2/c20-16(18-6-7-19-8-10-21-11-9-19)14-3-4-15-13(12-14)2-1-5-17-15/h3-4,12,17H,1-2,5-11H2,(H,18,20)