N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)NC(=O)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)NC(=O)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-3-23-10-9-17-18(15-7-5-4-6-8-15)11-16(12-21)20(19(17)13-23)22-14(2)24/h4-8,11H,3,9-10,13H2,1-2H3,(H,22,24)