3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-morpholino-propan-1-one CAS Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-morpholino-propan-1-one Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H26N2O5/c1-23-15-3-4-16(24-2)18-13(15)11-19(12-14(18)21)6-5-17(22)20-7-9-25-10-8-20/h3-4,14,21H,5-12H2,1-2H3