3-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-isoquinolin-5-yl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-isoquinolyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-isoquinolin-5-ylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-isoquinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-24-18-8-6-14(12-19(18)25-2)7-9-20(23)22-17-5-3-4-15-13-21-11-10-16(15)17/h3-6,8,10-13H,7,9H2,1-2H3,(H,22,23)