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

Systemtic Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methylpropanoyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-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)-4-propan-2-yloxybenzamide IUPAC Name: 2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(2-methylpropanoyl)-4-propan-2-yloxybenzamide Traditional Name: 5-isobutyryl-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-15(2)24(28)19-12-20(22(30-6)13-23(19)31-16(3)4)25(29)26-21-9-7-8-17-14-27(5)11-10-18(17)21/h7-9,12-13,15-16H,10-11,14H2,1-6H3,(H,26,29)