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

Systemtic Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCC3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C(=O)N3CCCC3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C23H25BrN2O4/c1-29-19-13-16-9-12-26(23(28)22(27)25-10-3-4-11-25)21(18(16)14-20(19)30-2)15-5-7-17(24)8-6-15/h5-8,13-14,21H,3-4,9-12H2,1-2H3