2-(2-methylquinolin-8-yl)oxycycloheptan-1-amine

Systemtic Name: 2-(2-methylquinolin-8-yl)oxycycloheptan-1-amine Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]cycloheptanamine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-cycloheptanamine IUPAC Name: 2-(2-methylquinolin-8-yl)oxycycloheptan-1-amine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cycloheptyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCCCC3N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCCCC3N)C=C1

InChI

InChI=1S/C17H22N2O/c1-12-10-11-13-6-5-9-16(17(13)19-12)20-15-8-4-2-3-7-14(15)18/h5-6,9-11,14-15H,2-4,7-8,18H2,1H3