1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-tert-butoxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-tert-butoxyethyl)-3,4-dihydro-2H-quinoline Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H23NO/c1-15(2,3)17-12-11-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9H,6,8,10-12H2,1-3H3