N-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-2-imine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-2-imine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-2-imine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-2-propanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpropan-2-imine Traditional Name: (Z)-3,4-dihydro-2H-quinolin-1-yl-(1-methyl-2-phenyl-ethylidene)amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/N1CCCC2=CC=CC=C21)/CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-15(14-16-8-3-2-4-9-16)19-20-13-7-11-17-10-5-6-12-18(17)20/h2-6,8-10,12H,7,11,13-14H2,1H3/b19-15-