N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-quinolin-2-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-quinolin-2-amine Openeye Name: 4-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-2-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-2-quinolinamine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-phenylquinolin-2-amine Traditional Name: (4-phenyl-2-quinolyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-7-15(8-3-1)18-13-20(21-14-16-9-6-12-23-16)22-19-11-5-4-10-17(18)19/h1-5,7-8,10-11,13,16H,6,9,12,14H2,(H,21,22)/t16-/m1/s1