1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C17H22N2O5/c1-22-14-9-12-3-4-19(11-13(12)10-15(14)23-2)17(21)16(20)18-5-7-24-8-6-18/h9-10H,3-8,11H2,1-2H3