2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-15-6-8-17(9-7-15)19-12-21(26-23-19)22-20(25)14-24-11-10-16-4-2-3-5-18(16)13-24/h2-9,12H,10-11,13-14H2,1H3,(H,22,25)