3-[2-(2-methoxyquinolin-6-yl)phenyl]piperidin-3-ol

Systemtic Name: 3-[2-(2-methoxyquinolin-6-yl)phenyl]piperidin-3-ol Openeye Name: 3-[2-(2-methoxy-6-quinolyl)phenyl]piperidin-3-ol CAS Name: 3-[2-(2-methoxy-6-quinolinyl)phenyl]-3-piperidinol IUPAC Name: 3-[2-(2-methoxyquinolin-6-yl)phenyl]piperidin-3-ol Traditional Name: 3-[2-(2-methoxy-6-quinolyl)phenyl]piperidin-3-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C4(CCCNC4)O

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C4(CCCNC4)O

InChI

InChI=1S/C21H22N2O2/c1-25-20-10-8-16-13-15(7-9-19(16)23-20)17-5-2-3-6-18(17)21(24)11-4-12-22-14-21/h2-3,5-10,13,22,24H,4,11-12,14H2,1H3