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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxycyclooctan-1-amine Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]cyclooctanamine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-cyclooctanamine IUPAC Name: 2-(2-methylquinolin-8-yl)oxycyclooctan-1-amine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cyclooctyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCCCCC3N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCCCCC3N)C=C1

InChI

InChI=1S/C18H24N2O/c1-13-11-12-14-7-6-10-17(18(14)20-13)21-16-9-5-3-2-4-8-15(16)19/h6-7,10-12,15-16H,2-5,8-9,19H2,1H3