N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3CC3

InChI

InChI=1S/C14H18N2O/c17-14(15-12-7-8-12)10-16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12H,3,5,7-10H2,(H,15,17)