N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-cyclopropyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H20N2O2/c1-10(15(18)17-12-7-8-12)19-13-6-2-4-11-5-3-9-16-14(11)13/h2,4,6,10,12,16H,3,5,7-9H2,1H3,(H,17,18)