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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-morpholino-butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-morpholino-butane-1,4-dione Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c20-16(18-9-11-22-12-10-18)5-6-17(21)19-8-7-14-3-1-2-4-15(14)13-19/h1-4H,5-13H2