5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 5-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1CCCN2

Isomeric SMILES

COCOC1=CC=CC2=C1CCCN2

InChI

InChI=1S/C11H15NO2/c1-13-8-14-11-6-2-5-10-9(11)4-3-7-12-10/h2,5-6,12H,3-4,7-8H2,1H3