1-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-4-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-4-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-isoquinolyl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-isoquinolinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-4-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[(6,7-dimethoxy-1-veratryl-4-isoquinolyl)methyl]-2-pyrrolidone Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCCC4=O)OC

InChI

InChI=1S/C25H28N2O5/c1-29-21-8-7-16(11-22(21)30-2)10-20-19-13-24(32-4)23(31-3)12-18(19)17(14-26-20)15-27-9-5-6-25(27)28/h7-8,11-14H,5-6,9-10,15H2,1-4H3