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

Systemtic Name: (3R)-1-methyl-N-phenyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-imine Openeye Name: (3R)-3-benzyl-1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine CAS Name: (3R)-1-methyl-N-phenyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-imine IUPAC Name: (3R)-3-benzyl-1-methyl-N-phenyl-2,3-dihydroquinolin-4-imine Traditional Name: [(3R)-3-benzyl-1-methyl-2,3-dihydroquinolin-4-ylidene]-phenyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=NC2=CC=CC=C2)C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CN1C[C@H](C(=NC2=CC=CC=C2)C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-25-17-19(16-18-10-4-2-5-11-18)23(21-14-8-9-15-22(21)25)24-20-12-6-3-7-13-20/h2-15,19H,16-17H2,1H3/t19-/m1/s1