N-[(1S)-1-phenylethyl]-1-quinolin-2-yl-methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-quinolin-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(2-quinolyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-(2-quinolinyl)methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-quinolin-2-ylmethanimine Traditional Name: [(1S)-1-phenylethyl]-(2-quinolylmethylene)amine Formula: C18H16N2 MolecularWeight: 260.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2/c1-14(15-7-3-2-4-8-15)19-13-17-12-11-16-9-5-6-10-18(16)20-17/h2-14H,1H3/t14-/m0/s1