2-azanyl-6-[(4-quinolin-2-ylphenyl)methoxy]cyclohexan-1-ol

Systemtic Name: 2-azanyl-6-[(4-quinolin-2-ylphenyl)methoxy]cyclohexan-1-ol Openeye Name: 2-amino-6-[[4-(2-quinolyl)phenyl]methoxy]cyclohexanol CAS Name: 2-amino-6-[[4-(2-quinolinyl)phenyl]methoxy]-1-cyclohexanol IUPAC Name: 2-amino-6-[(4-quinolin-2-ylphenyl)methoxy]cyclohexan-1-ol Traditional Name: 2-amino-6-[4-(2-quinolyl)benzyl]oxy-cyclohexanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)O)N

Isomeric SMILES

C1CC(C(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)O)N

InChI

InChI=1S/C22H24N2O2/c23-18-5-3-7-21(22(18)25)26-14-15-8-10-17(11-9-15)20-13-12-16-4-1-2-6-19(16)24-20/h1-2,4,6,8-13,18,21-22,25H,3,5,7,14,23H2