N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-(furan-2-yl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-(furan-2-yl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[1-(2-furyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[1-(2-furanyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-propylacetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-(furan-2-yl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-propylacetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[1-(2-furyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N)C(=O)CN1CCC2=C(C1C3=CC=CO3)C=CC(=C2)O

Isomeric SMILES

CCCN(CC(=O)N)C(=O)CN1CCC2=C(C1C3=CC=CO3)C=CC(=C2)O

InChI

InChI=1S/C20H25N3O4/c1-2-8-22(12-18(21)25)19(26)13-23-9-7-14-11-15(24)5-6-16(14)20(23)17-4-3-10-27-17/h3-6,10-11,20,24H,2,7-9,12-13H2,1H3,(H2,21,25)