N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-yl]ethanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-isoquinolyl]acetamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-isoquinolinyl]acetamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-3-yl]acetamide Traditional Name: N-(6,7-dimethoxy-1-veratryl-3-isoquinolyl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-13(25)23-22-11-15-10-20(28-4)21(29-5)12-16(15)17(24-22)8-14-6-7-18(26-2)19(9-14)27-3/h6-7,9-12H,8H2,1-5H3,(H,23,24,25)