N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-homoveratryl-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O5/c1-27-18-6-4-5-17-16(18)10-12-24(22(17)26)14-21(25)23-11-9-15-7-8-19(28-2)20(13-15)29-3/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,23,25)