(1S)-1-(9H-fluoren-2-yl)-1-quinolin-6-yl-ethanol

Systemtic Name: (1S)-1-(9H-fluoren-2-yl)-1-quinolin-6-yl-ethanol Openeye Name: (1S)-1-(9H-fluoren-2-yl)-1-(6-quinolyl)ethanol CAS Name: (1S)-1-(9H-fluoren-2-yl)-1-(6-quinolinyl)ethanol IUPAC Name: (1S)-1-(9H-fluoren-2-yl)-1-quinolin-6-ylethanol Traditional Name: (1S)-1-(9H-fluoren-2-yl)-1-(6-quinolyl)ethanol Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)(C4=CC5=C(C=C4)N=CC=C5)O

Isomeric SMILES

C[C@](C1=CC2=C(C=C1)C3=CC=CC=C3C2)(C4=CC5=C(C=C4)N=CC=C5)O

InChI

InChI=1S/C24H19NO/c1-24(26,20-9-11-23-17(14-20)6-4-12-25-23)19-8-10-22-18(15-19)13-16-5-2-3-7-21(16)22/h2-12,14-15,26H,13H2,1H3/t24-/m0/s1