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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylisoxazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methylisoxazol-3-yl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H14N2O2/c1-10-8-13(15-18-10)14(17)16-7-6-11-4-2-3-5-12(11)9-16/h2-5,8H,6-7,9H2,1H3