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

Systemtic Name: 6-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(methoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(methoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(methoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

COCC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C11H15NO/c1-13-8-9-4-5-11-10(7-9)3-2-6-12-11/h4-5,7,12H,2-3,6,8H2,1H3