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

Systemtic Name: 8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-isobutoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-isobutoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H19NO/c1-10(2)9-15-12-7-3-5-11-6-4-8-14-13(11)12/h3,5,7,10,14H,4,6,8-9H2,1-2H3