3-[4-(4-ethylisoquinolin-5-yl)oxypiperidin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(4-ethylisoquinolin-5-yl)oxypiperidin-1-yl]propan-1-ol Openeye Name: 3-[4-[(4-ethyl-5-isoquinolyl)oxy]-1-piperidyl]propan-1-ol CAS Name: 3-[4-[(4-ethyl-5-isoquinolinyl)oxy]-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-(4-ethylisoquinolin-5-yl)oxypiperidin-1-yl]propan-1-ol Traditional Name: 3-[4-[(4-ethyl-5-isoquinolyl)oxy]piperidino]propan-1-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1)C=CC=C2OC3CCN(CC3)CCCO

Isomeric SMILES

CCC1=C2C(=CN=C1)C=CC=C2OC3CCN(CC3)CCCO

InChI

InChI=1S/C19H26N2O2/c1-2-15-13-20-14-16-5-3-6-18(19(15)16)23-17-7-10-21(11-8-17)9-4-12-22/h3,5-6,13-14,17,22H,2,4,7-12H2,1H3