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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O3/c18-14(16-7-9-20-10-8-16)15(19)17-6-5-12-3-1-2-4-13(12)11-17/h1-4H,5-11H2