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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H23N3O2/c1-26-20-10-5-4-9-19(20)24(13-6-12-22)21(25)16-23-14-11-17-7-2-3-8-18(17)15-23/h2-5,7-10H,6,11,13-16H2,1H3