N-(4-ethylisoquinolin-5-yl)oxycyclohexanamine

Systemtic Name: N-(4-ethylisoquinolin-5-yl)oxycyclohexanamine Openeye Name: N-[(4-ethyl-5-isoquinolyl)oxy]cyclohexanamine CAS Name: N-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexanamine IUPAC Name: N-(4-ethylisoquinolin-5-yl)oxycyclohexanamine Traditional Name: cyclohexyl-[(4-ethyl-5-isoquinolyl)oxy]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3

Isomeric SMILES

CCC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-2-13-11-18-12-14-7-6-10-16(17(13)14)20-19-15-8-4-3-5-9-15/h6-7,10-12,15,19H,2-5,8-9H2,1H3