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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=CC=C4C)C

InChI

InChI=1S/C23H24N2O3/c1-15-10-11-20-18(13-15)8-6-12-25(20)23(26)22-19(17(3)28-24-22)14-27-21-9-5-4-7-16(21)2/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3