N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolyl]methyl]acetamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)-8-isoquinolyl]methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O3/c1-13(23)22-11-15-4-6-16(17-8-9-21-12-18(15)17)14-5-7-19(24-2)20(10-14)25-3/h4-10,12H,11H2,1-3H3,(H,22,23)