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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C(=O)N3CCOCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C(=O)N3CCOCC3)C=C1

InChI

InChI=1S/C16H20N2O4/c1-21-14-3-2-13-11-18(5-4-12(13)10-14)16(20)15(19)17-6-8-22-9-7-17/h2-3,10H,4-9,11H2,1H3