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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O2/c1-12(2)15-9-17(22-19-15)18-16(21)11-20-8-7-13-5-3-4-6-14(13)10-20/h3-6,9,12H,7-8,10-11H2,1-2H3,(H,18,21)