1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethane-1,2-dione Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-14-17-8-9-25(23(27)22(26)24-10-12-30-13-11-24)21(16-6-4-3-5-7-16)18(17)15-20(19)29-2/h3-7,14-15,21H,8-13H2,1-2H3