4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyl-oxazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyloxazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-phenyl-oxazole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-15-18(21-20(23-15)17-9-3-2-4-10-17)14-22-13-7-11-16-8-5-6-12-19(16)22/h2-6,8-10,12H,7,11,13-14H2,1H3