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

Systemtic Name: (2R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(3-ethoxypropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCOCCCNC(=O)[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C15H22N2O2/c1-2-19-11-5-10-16-15(18)14-9-8-12-6-3-4-7-13(12)17-14/h3-4,6-7,14,17H,2,5,8-11H2,1H3,(H,16,18)/t14-/m1/s1