(3R)-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine

Systemtic Name: (3R)-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine Openeye Name: (3R)-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine CAS Name: (3R)-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine IUPAC Name: (3R)-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine Traditional Name: [(3R)-1-methyl-3-phenyl-2,3-dihydroquinolin-4-ylidene]-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=NC2=CC=CC=C2)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H](C(=NC2=CC=CC=C2)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-24-16-20(17-10-4-2-5-11-17)22(19-14-8-9-15-21(19)24)23-18-12-6-3-7-13-18/h2-15,20H,16H2,1H3/t20-/m0/s1