8-[[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]isoquinolin-7-ol Openeye Name: 8-[[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]isoquinolin-7-ol CAS Name: 8-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-7-isoquinolinol IUPAC Name: 8-[[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methyl]isoquinolin-7-ol Traditional Name: 8-[[4-(3-fluoro-4-methoxy-benzyl)piperazino]methyl]isoquinolin-7-ol Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C=CC4=C3C=NC=C4)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C=CC4=C3C=NC=C4)O)F

InChI

InChI=1S/C22H24FN3O2/c1-28-22-5-2-16(12-20(22)23)14-25-8-10-26(11-9-25)15-19-18-13-24-7-6-17(18)3-4-21(19)27/h2-7,12-13,27H,8-11,14-15H2,1H3