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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isopropylcarbamoyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21N3O2/c1-11(2)16-15(20)17-14(19)10-18-8-7-12-5-3-4-6-13(12)9-18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)