2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isoxazol-3-yl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isoxazol-3-yl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NOC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C14H15N3O2/c18-14(15-13-6-8-19-16-13)10-17-7-5-11-3-1-2-4-12(11)9-17/h1-4,6,8H,5,7,9-10H2,(H,15,16,18)