2-chloranyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-chloro-N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]acetamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CCl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CCl)OC)OC)OC

InChI

InChI=1S/C22H23ClN2O5/c1-27-18-8-13-5-6-24-17(15(13)10-20(18)29-3)7-14-9-19(28-2)21(30-4)11-16(14)25-22(26)12-23/h5-6,8-11H,7,12H2,1-4H3,(H,25,26)