5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propyl-pentanamide

Systemtic Name: 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propyl-pentanamide Openeye Name: 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propyl-pentanamide CAS Name: 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propylpentanamide IUPAC Name: 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propylpentanamide Traditional Name: 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-N-propyl-valeramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CCCNC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C18H28N2O2/c1-3-11-19-18(21)8-4-5-13-22-16-9-10-17-15(14-16)7-6-12-20(17)2/h9-10,14H,3-8,11-13H2,1-2H3,(H,19,21)