(S)-phenyl-(8-phenylmethoxyquinolin-2-yl)methanol

Systemtic Name: (S)-phenyl-(8-phenylmethoxyquinolin-2-yl)methanol Openeye Name: (S)-(8-benzyloxy-2-quinolyl)-phenyl-methanol CAS Name: (S)-phenyl-(8-phenylmethoxy-2-quinolinyl)methanol IUPAC Name: (S)-phenyl-(8-phenylmethoxyquinolin-2-yl)methanol Traditional Name: (S)-(8-benzoxy-2-quinolyl)-phenyl-methanol Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO2/c25-23(19-10-5-2-6-11-19)20-15-14-18-12-7-13-21(22(18)24-20)26-16-17-8-3-1-4-9-17/h1-15,23,25H,16H2/t23-/m0/s1