2-cyano-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-cyano-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide CAS Name: 2-cyano-N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Traditional Name: 2-cyano-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C19H17N3O2/c20-11-9-18(23)21-17-7-5-15(6-8-17)19(24)22-12-10-14-3-1-2-4-16(14)13-22/h1-8H,9-10,12-13H2,(H,21,23)