2-(4-ethoxyphenyl)-6,7-dimethoxy-4-pyrrolidin-1-ylcarbonyl-isoquinolin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-pyrrolidin-1-ylcarbonyl-isoquinolin-1-one Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-(pyrrolidine-1-carbonyl)isoquinolin-1-one CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-[oxo(1-pyrrolidinyl)methyl]-1-isoquinolinone IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-(pyrrolidine-1-carbonyl)isoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-p-phenetyl-4-(pyrrolidine-1-carbonyl)isocarbostyril Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-4-31-17-9-7-16(8-10-17)26-15-20(23(27)25-11-5-6-12-25)18-13-21(29-2)22(30-3)14-19(18)24(26)28/h7-10,13-15H,4-6,11-12H2,1-3H3