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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(phenoxymethyl)isoxazol-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(phenoxymethyl)-3-isoxazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(phenoxymethyl)isoxazol-3-yl]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3COC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O3/c1-15-10-11-20-17(13-15)7-6-12-24(20)22(25)21-19(16(2)27-23-21)14-26-18-8-4-3-5-9-18/h3-5,8-11,13H,6-7,12,14H2,1-2H3