(2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2S)-N-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-18(2)11-5-10-16-15(19)14-9-8-12-6-3-4-7-13(12)17-14/h3-4,6-7,14,17H,5,8-11H2,1-2H3,(H,16,19)/t14-/m0/s1