2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-28-21-14-18(23(27)25-9-8-17-4-2-3-5-19(17)15-25)6-7-20(21)30-16-22(26)24-10-12-29-13-11-24/h2-7,14H,8-13,15-16H2,1H3