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

Systemtic Name: 5-ethanoyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 5-acetyl-2,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C

InChI

InChI=1S/C21H24N2O4/c1-13(24)16-10-17(20(27-4)11-19(16)26-3)21(25)22-18-7-5-6-14-12-23(2)9-8-15(14)18/h5-7,10-11H,8-9,12H2,1-4H3,(H,22,25)