(2-methylquinolin-8-yl) azepane-1-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) azepane-1-carboxylate Openeye Name: (2-methyl-8-quinolyl) azepane-1-carboxylate CAS Name: 1-azepanecarboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) azepane-1-carboxylate Traditional Name: azepane-1-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)N3CCCCCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)N3CCCCCC3)C=C1

InChI

InChI=1S/C17H20N2O2/c1-13-9-10-14-7-6-8-15(16(14)18-13)21-17(20)19-11-4-2-3-5-12-19/h6-10H,2-5,11-12H2,1H3