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

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-19-14-17-10-13-25(23(27)22(26)24-11-6-7-12-24)21(16-8-4-3-5-9-16)18(17)15-20(19)29-2/h3-5,8-9,14-15,21H,6-7,10-13H2,1-2H3