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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-[(4-methylphenoxy)methyl]isoxazol-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-[(4-methylphenoxy)methyl]-3-isoxazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-[(4-methylphenoxy)methyl]isoxazol-3-yl]methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CCCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C23H24N2O3/c1-15-6-9-19(10-7-15)27-14-20-17(3)28-24-22(20)23(26)25-12-4-5-18-13-16(2)8-11-21(18)25/h6-11,13H,4-5,12,14H2,1-3H3