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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)OC(C)C

Isomeric SMILES

CC(C)C(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)OC(C)C

InChI

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