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

Systemtic Name: N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: N-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-6-21(26)25-22(15-7-8-17(27-2)18(12-15)28-3)23-16-13-20(30-5)19(29-4)11-14(16)9-10-24-23/h7-13,22H,6H2,1-5H3,(H,25,26)