2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline

Systemtic Name: 2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline Openeye Name: 2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline CAS Name: 2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline Traditional Name: 2-[(2S)-2-phenyl-1,2-dihydroquinolin-3-yl]quinoline Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2/c1-2-9-18(10-3-1)24-20(16-19-11-5-7-13-22(19)26-24)23-15-14-17-8-4-6-12-21(17)25-23/h1-16,24,26H/t24-/m0/s1