4-ethanoyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: 4-ethanoyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: 4-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide CAS Name: 4-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: 4-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide Traditional Name: 4-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexa-2,5-diene-1-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CC(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(=O)C1(C=CC(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(24)21(27-4)10-8-17(19(12-21)26-3)20(25)22-18-7-5-6-15-13-23(2)11-9-16(15)18/h5-8,10,12,17H,9,11,13H2,1-4H3,(H,22,25)