(3S)-1,3-dimethyl-N-phenyl-2,3-dihydroquinolin-4-imine

Systemtic Name: (3S)-1,3-dimethyl-N-phenyl-2,3-dihydroquinolin-4-imine Openeye Name: (3S)-1,3-dimethyl-N-phenyl-2,3-dihydroquinolin-4-imine CAS Name: (3S)-1,3-dimethyl-N-phenyl-2,3-dihydroquinolin-4-imine IUPAC Name: (3S)-1,3-dimethyl-N-phenyl-2,3-dihydroquinolin-4-imine Traditional Name: [(3S)-1,3-dimethyl-2,3-dihydroquinolin-4-ylidene]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1=NC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2C1=NC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2/c1-13-12-19(2)16-11-7-6-10-15(16)17(13)18-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/t13-/m0/s1