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

Systemtic Name: 2-methyl-8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-isobutoxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-isobutoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10(2)9-16-13-6-4-5-12-8-7-11(3)15-14(12)13/h4-6,10-11,15H,7-9H2,1-3H3