2-(azepan-1-yl)-1-(2-ethylquinolin-8-yl)ethanol

Systemtic Name: 2-(azepan-1-yl)-1-(2-ethylquinolin-8-yl)ethanol Openeye Name: 2-(azepan-1-yl)-1-(2-ethyl-8-quinolyl)ethanol CAS Name: 2-(1-azepanyl)-1-(2-ethyl-8-quinolinyl)ethanol IUPAC Name: 2-(azepan-1-yl)-1-(2-ethylquinolin-8-yl)ethanol Traditional Name: 2-(azepan-1-yl)-1-(2-ethyl-8-quinolyl)ethanol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2C(CN3CCCCCC3)O)C=C1

Isomeric SMILES

CCC1=NC2=C(C=CC=C2C(CN3CCCCCC3)O)C=C1

InChI

InChI=1S/C19H26N2O/c1-2-16-11-10-15-8-7-9-17(19(15)20-16)18(22)14-21-12-5-3-4-6-13-21/h7-11,18,22H,2-6,12-14H2,1H3