8-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)C1=CC=CC2=C1NCCC2

InChI

InChI=1S/C12H17N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3,5,7,9,13H,4,6,8H2,1-2H3