2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholino-ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-morpholino-ethanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C17H22N2O4/c1-21-15-9-12-3-4-18-14(13(12)10-16(15)22-2)11-17(20)19-5-7-23-8-6-19/h9-10H,3-8,11H2,1-2H3