8-(propan-2-yloxymethyl)-1,2,3,4-tetrahydroquinoline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)OCC1=CC=CC2=C1NCCC2

InChI

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