(2S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2S)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)[C@@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H25N3O/c1-2-20-11-5-7-14(20)12-18-17(21)16-10-9-13-6-3-4-8-15(13)19-16/h3-4,6,8,14,16,19H,2,5,7,9-12H2,1H3,(H,18,21)/t14-,16-/m0/s1