1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(2,2-diethoxyethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=CC2=C(C=C1)N(CCC2)C(=O)C)OCC

Isomeric SMILES

CCOC(CNC1=CC2=C(C=C1)N(CCC2)C(=O)C)OCC

InChI

InChI=1S/C17H26N2O3/c1-4-21-17(22-5-2)12-18-15-8-9-16-14(11-15)7-6-10-19(16)13(3)20/h8-9,11,17-18H,4-7,10,12H2,1-3H3