tert-butyl 3-(2-methylquinolin-8-yl)oxyazetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(2-methylquinolin-8-yl)oxyazetidine-1-carboxylate Openeye Name: tert-butyl 3-[(2-methyl-8-quinolyl)oxy]azetidine-1-carboxylate CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(2-methylquinolin-8-yl)oxyazetidine-1-carboxylate Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]azetidine-1-carboxylic acid tert-butyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CN(C3)C(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CN(C3)C(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C18H22N2O3/c1-12-8-9-13-6-5-7-15(16(13)19-12)22-14-10-20(11-14)17(21)23-18(2,3)4/h5-9,14H,10-11H2,1-4H3