2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-propanamide

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-propanamide Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-propanamide CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propylpropanamide IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propylpropanamide Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C16H24N2O2/c1-4-10-17-16(19)12(3)20-14-7-5-6-13-9-8-11(2)18-15(13)14/h5-7,11-12,18H,4,8-10H2,1-3H3,(H,17,19)