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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C22H25N3O/c1-17-8-9-21(14-18(17)2)25(12-5-11-23)22(26)16-24-13-10-19-6-3-4-7-20(19)15-24/h3-4,6-9,14H,5,10,12-13,15-16H2,1-2H3