8-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]isoquinolin-7-ol

Systemtic Name: 8-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]isoquinolin-7-ol Openeye Name: 8-[[4-(1,3-benzoxazol-2-yl)-1-piperidyl]methyl]isoquinolin-7-ol CAS Name: 8-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]methyl]-7-isoquinolinol IUPAC Name: 8-[[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]isoquinolin-7-ol Traditional Name: 8-[[4-(1,3-benzoxazol-2-yl)piperidino]methyl]isoquinolin-7-ol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=C(C=CC5=C4C=NC=C5)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=C(C=CC5=C4C=NC=C5)O

InChI

InChI=1S/C22H21N3O2/c26-20-6-5-15-7-10-23-13-17(15)18(20)14-25-11-8-16(9-12-25)22-24-19-3-1-2-4-21(19)27-22/h1-7,10,13,16,26H,8-9,11-12,14H2