2-methyl-4-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1H-isoquinolin-1-ol

Systemtic Name: 2-methyl-4-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1H-isoquinolin-1-ol Openeye Name: 4-[2-hydroxy-3-(1-piperidyl)propoxy]-2-methyl-1H-isoquinolin-1-ol CAS Name: 4-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-methyl-1H-isoquinolin-1-ol IUPAC Name: 4-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-methyl-1H-isoquinolin-1-ol Traditional Name: 4-(2-hydroxy-3-piperidino-propoxy)-2-methyl-1H-isoquinolin-1-ol Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1O)OCC(CN3CCCCC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1O)OCC(CN3CCCCC3)O

InChI

InChI=1S/C18H26N2O3/c1-19-12-17(15-7-3-4-8-16(15)18(19)22)23-13-14(21)11-20-9-5-2-6-10-20/h3-4,7-8,12,14,18,21-22H,2,5-6,9-11,13H2,1H3