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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3O2/c1-11-8-15(20-17-11)16-14(19)10-18-7-6-12-4-2-3-5-13(12)9-18/h2-5,8H,6-7,9-10H2,1H3,(H,16,19)