5-(methoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-(1-pyrrolidinylmethyl)-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-(pyrrolidinomethyl)quinolin-8-ol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCC3

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-11-13-9-12(10-18-7-2-3-8-18)16(19)15-14(13)5-4-6-17-15/h4-6,9,19H,2-3,7-8,10-11H2,1H3