N-tert-butyl-1-(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)methanimine Openeye Name: N-tert-butyl-1-(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)methanimine CAS Name: N-tert-butyl-1-(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)methanimine IUPAC Name: N-tert-butyl-1-(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)methanimine Traditional Name: tert-butyl(2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-ylmethylene)amine Formula: C18H24N2 MolecularWeight: 268.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC2=C1CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)N=CN1CCCC2=C1CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2/c1-18(2,3)19-13-20-12-6-9-16-15-8-5-4-7-14(15)10-11-17(16)20/h4-5,7-8,13H,6,9-12H2,1-3H3