2-methyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-quinolin-6-ol

Systemtic Name: 2-methyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-quinolin-6-ol Openeye Name: 4-[(1-benzyl-4-piperidyl)oxy]-2-methyl-quinolin-6-ol CAS Name: 2-methyl-4-[[1-(phenylmethyl)-4-piperidinyl]oxy]-6-quinolinol IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxy-2-methylquinolin-6-ol Traditional Name: 4-[(1-benzyl-4-piperidyl)oxy]-2-methyl-quinolin-6-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C(=C1)OC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C(=C1)OC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-13-22(20-14-18(25)7-8-21(20)23-16)26-19-9-11-24(12-10-19)15-17-5-3-2-4-6-17/h2-8,13-14,19,25H,9-12,15H2,1H3