1-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]isoquinolin-4-ol

Systemtic Name: 1-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]isoquinolin-4-ol Openeye Name: 1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]isoquinolin-4-ol CAS Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-4-isoquinolinol IUPAC Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]isoquinolin-4-ol Traditional Name: 1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]isoquinolin-4-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=NC=C(C3=CC=CC=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=NC=C(C3=CC=CC=C32)O)O

InChI

InChI=1S/C20H23N3O3/c24-15(14-26-16-6-2-1-3-7-16)12-21-10-11-22-20-18-9-5-4-8-17(18)19(25)13-23-20/h1-9,13,15,21,24-25H,10-12,14H2,(H,22,23)