2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholino-ethanone CAS Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholin-4-ylethanone Traditional Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-morpholino-ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O3/c1-2-24-11-10-18-8-9-20(28-17-22(26)25-12-14-27-15-13-25)16-21(18)23(24)19-6-4-3-5-7-19/h3-9,16,23H,2,10-15,17H2,1H3