5-(methoxymethyl)-7-(morpholin-4-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(methoxymethyl)-7-(morpholin-4-ylmethyl)quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-(morpholinomethyl)quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-(4-morpholinylmethyl)-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-(morpholin-4-ylmethyl)quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-(morpholinomethyl)quinolin-8-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCOCC3

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCOCC3

InChI

InChI=1S/C16H20N2O3/c1-20-11-13-9-12(10-18-5-7-21-8-6-18)16(19)15-14(13)3-2-4-17-15/h2-4,9,19H,5-8,10-11H2,1H3