1-[2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[2-(1-adamantyl)-6,8-dichloro-4-quinolyl]-2-(1-piperidyl)ethanol CAS Name: 1-[2-(1-adamantyl)-6,8-dichloro-4-quinolinyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[2-(1-adamantyl)-6,8-dichloroquinolin-4-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[2-(1-adamantyl)-6,8-dichloro-4-quinolyl]-2-piperidino-ethanol Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1CCN(CC1)CC(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C26H32Cl2N2O/c27-19-9-21-20(23(31)15-30-4-2-1-3-5-30)11-24(29-25(21)22(28)10-19)26-12-16-6-17(13-26)8-18(7-16)14-26/h9-11,16-18,23,31H,1-8,12-15H2