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

Systemtic Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methylpropanoyl)benzamide Openeye Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methylpropanoyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methyl-1-oxopropyl)benzamide IUPAC Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methylpropanoyl)benzamide Traditional Name: 5-isobutyryl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)21(25)15-8-9-20(27-4)18(12-15)22(26)23-19-7-5-6-16-13-24(3)11-10-17(16)19/h5-9,12,14H,10-11,13H2,1-4H3,(H,23,26)