1-[2-methyl-4-(4-morpholin-4-ylphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-morpholin-4-ylphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-methyl-4-(4-morpholinophenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-4-[4-(4-morpholinyl)phenoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-4-(4-morpholin-4-ylphenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-methyl-4-(4-morpholinophenoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)OC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)OC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H26N2O3/c1-16-15-22(20-5-3-4-6-21(20)24(16)17(2)25)27-19-9-7-18(8-10-19)23-11-13-26-14-12-23/h3-10,16,22H,11-15H2,1-2H3