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

Systemtic Name: N-cyclohexyl-2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N2O4/c1-24-16-8-9-17(25-2)19-14(16)10-21(11-15(19)22)12-18(23)20-13-6-4-3-5-7-13/h8-9,13,15,22H,3-7,10-12H2,1-2H3,(H,20,23)