1-[(3,4-dimethoxyphenyl)methyl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(5-isoquinolyl)urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-isoquinolin-5-ylurea Traditional Name: 1-(5-isoquinolyl)-3-veratryl-urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-24-17-7-6-13(10-18(17)25-2)11-21-19(23)22-16-5-3-4-14-12-20-9-8-15(14)16/h3-10,12H,11H2,1-2H3,(H2,21,22,23)