1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(2-morpholinoethylamino)ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(2-morpholinoethylamino)ethanone Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCCN3CCOCC3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CNCCN3CCOCC3)(C)C

InChI

InChI=1S/C21H33N3O3/c1-16-14-21(2,3)24(19-6-5-17(26-4)13-18(16)19)20(25)15-22-7-8-23-9-11-27-12-10-23/h5-6,13,16,22H,7-12,14-15H2,1-4H3