8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC2=C1NCCC2

Isomeric SMILES

COCC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C11H15NO/c1-13-8-10-5-2-4-9-6-3-7-12-11(9)10/h2,4-5,12H,3,6-8H2,1H3