8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-methoxyethoxy)-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCOC

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCOC

InChI

InChI=1S/C13H19NO2/c1-10-6-7-11-4-3-5-12(13(11)14-10)16-9-8-15-2/h3-5,10,14H,6-9H2,1-2H3