2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]ethanol

Systemtic Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]ethanol Openeye Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolyl]ethanol CAS Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolinyl]ethanol IUPAC Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxyquinolin-4-yl]ethanol Traditional Name: 2-(1-adamantylamino)-1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolyl]ethanol Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)Cl)C(CNC45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=C(C=C3)Cl)C(CNC45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C29H33ClN2O3/c1-34-25-7-8-26(35-2)28-27(25)22(12-23(32-28)20-3-5-21(30)6-4-20)24(33)16-31-29-13-17-9-18(14-29)11-19(10-17)15-29/h3-8,12,17-19,24,31,33H,9-11,13-16H2,1-2H3