2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-27(17-25(31)28-11-13-34-14-12-28)24(30)18-29-10-9-20-15-22(32-2)23(33-3)16-21(20)26(29)19-7-5-4-6-8-19/h4-8,15-16,26H,9-14,17-18H2,1-3H3