2-[4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]phenyl]propan-2-ol

Systemtic Name: 2-[4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]phenyl]propan-2-ol Openeye Name: 2-[4-[[3-(6-isopropyl-8-quinolyl)phenyl]methoxy]phenyl]propan-2-ol CAS Name: 2-[4-[[3-(6-propan-2-yl-8-quinolinyl)phenyl]methoxy]phenyl]-2-propanol IUPAC Name: 2-[4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]phenyl]propan-2-ol Traditional Name: 2-[4-[3-(6-isopropyl-8-quinolyl)benzyl]oxyphenyl]propan-2-ol Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=C(C=C4)C(C)(C)O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=C(C=C4)C(C)(C)O

InChI

InChI=1S/C28H29NO2/c1-19(2)23-16-22-9-6-14-29-27(22)26(17-23)21-8-5-7-20(15-21)18-31-25-12-10-24(11-13-25)28(3,4)30/h5-17,19,30H,18H2,1-4H3