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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C16H19N3O2/c1-11-9-15(18-21-11)17-16(20)10-14-13-6-4-3-5-12(13)7-8-19(14)2/h3-6,9,14H,7-8,10H2,1-2H3,(H,17,18,20)