N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(2-cyanophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19N3O/c1-14(19(23)21-18-9-5-4-7-16(18)12-20)22-11-10-15-6-2-3-8-17(15)13-22/h2-9,14H,10-11,13H2,1H3,(H,21,23)