1-(2-methyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(2-methyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(2-methyloxazolo[4,5-c]quinolin-4-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-(2-methyl-4-oxazolo[4,5-c]quinolinyl)-4-phenyl-4-piperidinol IUPAC Name: 1-(2-methyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-(2-methyloxazolo[4,5-c]quinolin-4-yl)-4-phenyl-piperidin-4-ol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C3=CC=CC=C3N=C2N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=C(O1)C3=CC=CC=C3N=C2N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C22H21N3O2/c1-15-23-19-20(27-15)17-9-5-6-10-18(17)24-21(19)25-13-11-22(26,12-14-25)16-7-3-2-4-8-16/h2-10,26H,11-14H2,1H3