5-(methoxymethyl)-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-(methoxymethyl)-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-[(4-methyl-1-piperidyl)methyl]quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-[(4-methyl-1-piperidinyl)methyl]-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-[(4-methylpiperidin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-[(4-methylpiperidino)methyl]quinolin-8-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COC)O

Isomeric SMILES

CC1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COC)O

InChI

InChI=1S/C18H24N2O2/c1-13-5-8-20(9-6-13)11-14-10-15(12-22-2)16-4-3-7-19-17(16)18(14)21/h3-4,7,10,13,21H,5-6,8-9,11-12H2,1-2H3