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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

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