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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-p-phenetyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H25N3O2/c1-2-27-21-10-8-20(9-11-21)25(14-5-13-23)22(26)17-24-15-12-18-6-3-4-7-19(18)16-24/h3-4,6-11H,2,5,12,14-17H2,1H3