1-[4-(6-phenylisoquinolin-7-yl)oxypiperidin-1-yl]ethanone

Systemtic Name: 1-[4-(6-phenylisoquinolin-7-yl)oxypiperidin-1-yl]ethanone Openeye Name: 1-[4-[(6-phenyl-7-isoquinolyl)oxy]-1-piperidyl]ethanone CAS Name: 1-[4-[(6-phenyl-7-isoquinolinyl)oxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(6-phenylisoquinolin-7-yl)oxypiperidin-1-yl]ethanone Traditional Name: 1-[4-[(6-phenyl-7-isoquinolyl)oxy]piperidino]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C3C=CN=CC3=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C3C=CN=CC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-16(25)24-11-8-20(9-12-24)26-22-14-19-15-23-10-7-18(19)13-21(22)17-5-3-2-4-6-17/h2-7,10,13-15,20H,8-9,11-12H2,1H3