[1-[[1-(8-methoxyquinolin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[[1-(8-methoxyquinolin-2-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[[1-(8-methoxy-2-quinolyl)-4-piperidyl]methyl]triazol-4-yl]methanol CAS Name: [1-[[1-(8-methoxy-2-quinolinyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: [1-[[1-(8-methoxyquinolin-2-yl)piperidin-4-yl]methyl]triazol-4-yl]methanol Traditional Name: [1-[[1-(8-methoxy-2-quinolyl)-4-piperidyl]methyl]triazol-4-yl]methanol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)N3CCC(CC3)CN4C=C(N=N4)CO

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)N3CCC(CC3)CN4C=C(N=N4)CO

InChI

InChI=1S/C19H23N5O2/c1-26-17-4-2-3-15-5-6-18(20-19(15)17)23-9-7-14(8-10-23)11-24-12-16(13-25)21-22-24/h2-6,12,14,25H,7-11,13H2,1H3