[2-(2-methylquinolin-8-yl)oxycycloheptyl]methanamine

Systemtic Name: [2-(2-methylquinolin-8-yl)oxycycloheptyl]methanamine Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]cycloheptyl]methanamine CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]cycloheptyl]methanamine IUPAC Name: [2-(2-methylquinolin-8-yl)oxycycloheptyl]methanamine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cycloheptyl]methylamine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCCCC3CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCCCC3CN)C=C1

InChI

InChI=1S/C18H24N2O/c1-13-10-11-14-7-5-9-17(18(14)20-13)21-16-8-4-2-3-6-15(16)12-19/h5,7,9-11,15-16H,2-4,6,8,12,19H2,1H3