tert-butyl 3-(2-methylquinolin-4-yl)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(2-methylquinolin-4-yl)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(2-methyl-4-quinolyl)azetidine-1-carboxylate CAS Name: 3-(2-methyl-4-quinolinyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(2-methylquinolin-4-yl)azetidine-1-carboxylate Traditional Name: 3-(2-methyl-4-quinolyl)azetidine-1-carboxylic acid tert-butyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3CN(C3)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3CN(C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H22N2O2/c1-12-9-15(14-7-5-6-8-16(14)19-12)13-10-20(11-13)17(21)22-18(2,3)4/h5-9,13H,10-11H2,1-4H3