1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine

Systemtic Name: 1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine Openeye Name: 1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine CAS Name: 1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine IUPAC Name: 1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine Traditional Name: (1-methyl-2,3-dihydroquinolin-4-ylidene)-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CN1CCC(=NC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C16H16N2/c1-18-12-11-15(14-9-5-6-10-16(14)18)17-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3