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

Systemtic Name: N-(4-methylisoquinolin-5-yl)oxycyclohexanamine Openeye Name: N-[(4-methyl-5-isoquinolyl)oxy]cyclohexanamine CAS Name: N-[(4-methyl-5-isoquinolinyl)oxy]cyclohexanamine IUPAC Name: N-(4-methylisoquinolin-5-yl)oxycyclohexanamine Traditional Name: cyclohexyl-[(4-methyl-5-isoquinolyl)oxy]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2ONC3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-12-10-17-11-13-6-5-9-15(16(12)13)19-18-14-7-3-2-4-8-14/h5-6,9-11,14,18H,2-4,7-8H2,1H3