2-methoxy-N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide IUPAC Name: 2-methoxy-N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C15H22N2O2/c1-11(2)17-7-6-12-4-5-14(8-13(12)9-17)16-15(18)10-19-3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,16,18)