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

Systemtic Name: (3R)-1-methyl-N-phenyl-3-propyl-2,3-dihydroquinolin-4-imine Openeye Name: (3R)-1-methyl-N-phenyl-3-propyl-2,3-dihydroquinolin-4-imine CAS Name: (3R)-1-methyl-N-phenyl-3-propyl-2,3-dihydroquinolin-4-imine IUPAC Name: (3R)-1-methyl-N-phenyl-3-propyl-2,3-dihydroquinolin-4-imine Traditional Name: [(3R)-1-methyl-3-propyl-2,3-dihydroquinolin-4-ylidene]-phenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C2=CC=CC=C2C1=NC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-3-9-15-14-21(2)18-13-8-7-12-17(18)19(15)20-16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3/t15-/m1/s1