6-[1-(2-phenoxyethyl)piperidin-3-yl]oxyisoquinolin-1-amine

Systemtic Name: 6-[1-(2-phenoxyethyl)piperidin-3-yl]oxyisoquinolin-1-amine Openeye Name: 6-[[1-(2-phenoxyethyl)-3-piperidyl]oxy]isoquinolin-1-amine CAS Name: 6-[[1-(2-phenoxyethyl)-3-piperidinyl]oxy]-1-isoquinolinamine IUPAC Name: 6-[1-(2-phenoxyethyl)piperidin-3-yl]oxyisoquinolin-1-amine Traditional Name: [6-[[1-(2-phenoxyethyl)-3-piperidyl]oxy]-1-isoquinolyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=CC=C2)OC3=CC4=C(C=C3)C(=NC=C4)N

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=CC=C2)OC3=CC4=C(C=C3)C(=NC=C4)N

InChI

InChI=1S/C22H25N3O2/c23-22-21-9-8-19(15-17(21)10-11-24-22)27-20-7-4-12-25(16-20)13-14-26-18-5-2-1-3-6-18/h1-3,5-6,8-11,15,20H,4,7,12-14,16H2,(H2,23,24)