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

Systemtic Name: N-aminocarbonyl-3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-carbamoyl-3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-carbamoyl-3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-carbamoyl-3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-carbamoyl-3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCC(=O)NC(=O)N

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CCC(=O)NC(=O)N

InChI

InChI=1S/C15H21N3O5/c1-22-11-3-4-12(23-2)14-9(11)7-18(8-10(14)19)6-5-13(20)17-15(16)21/h3-4,10,19H,5-8H2,1-2H3,(H3,16,17,20,21)