3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propionamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CNC(=O)NC(=O)CCN1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C16H23N3O5/c1-17-16(22)18-14(21)6-7-19-8-10-12(23-2)4-5-13(24-3)15(10)11(20)9-19/h4-5,11,20H,6-9H2,1-3H3,(H2,17,18,21,22)