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

Systemtic Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-N-propyl-propanamide Openeye Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-N-propyl-propanamide CAS Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-N-propylpropanamide IUPAC Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-N-propylpropanamide Traditional Name: N-(2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-N-propyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC(=N2)OC)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC(=N2)OC)C(=O)CC

InChI

InChI=1S/C16H24N2O2/c1-4-10-18(16(19)5-2)13-7-8-14-12(11-13)6-9-15(17-14)20-3/h6,9,13H,4-5,7-8,10-11H2,1-3H3