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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)COCC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C14H21NO/c1-11(2)9-16-10-13-6-3-5-12-7-4-8-15-14(12)13/h3,5-6,11,15H,4,7-10H2,1-2H3