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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylisoxazol-5-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-5-isoxazolyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylisoxazol-5-yl)methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NO3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NO3)C

InChI

InChI=1S/C15H16N2O2/c1-10-5-6-13-12(8-10)4-3-7-17(13)15(18)14-9-11(2)16-19-14/h5-6,8-9H,3-4,7H2,1-2H3