8-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(1-tert-butoxy-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-[1-[(2-methylpropan-2-yl)oxy]-4-piperidinyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-[1-[(2-methylpropan-2-yl)oxy]piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(1-tert-butoxy-4-piperidyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CCC(CC1)C2=CC=CC3=C2CNCC3

Isomeric SMILES

CC(C)(C)ON1CCC(CC1)C2=CC=CC3=C2CNCC3

InChI

InChI=1S/C18H28N2O/c1-18(2,3)21-20-11-8-15(9-12-20)16-6-4-5-14-7-10-19-13-17(14)16/h4-6,15,19H,7-13H2,1-3H3