N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-dimethyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(N=C2CCCCC2=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(N=C2CCCCC2=C1)OC

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)14(18)17-12-9-10-7-5-6-8-11(10)16-13(12)19-4/h9H,5-8H2,1-4H3,(H,17,18)