N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide

Systemtic Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Openeye Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide CAS Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide IUPAC Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide Traditional Name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCC(=O)N[C@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-10-7-9-5-3-4-6-11(9)13-8-10/h3-6,10,13H,2,7-8H2,1H3,(H,14,15)/t10-/m0/s1