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

Systemtic Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholino-ethane-1,2-dione Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O5/c1-29-19-13-16-7-8-26(23(28)22(27)25-9-11-31-12-10-25)21(18(16)14-20(19)30-2)15-3-5-17(24)6-4-15/h3-6,13-14,21H,7-12H2,1-2H3