3-(2-methylpropanoyl)-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-(2-methylpropanoyl)-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-(2-methylpropanoyl)-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-(2-methyl-1-oxopropyl)-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-(2-methylpropanoyl)-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-isobutyryl-4-propoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C(C)C

InChI

InChI=1S/C26H34N2O3/c1-7-12-31-23-11-8-18(14-21(23)24(29)17(2)3)25(30)27-20-9-10-22-19(13-20)15-28(6)16-26(22,4)5/h8-11,13-14,17H,7,12,15-16H2,1-6H3,(H,27,30)