3-ethanoyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-ethanoyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-acetyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-acetyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-acetyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-acetyl-4-ethyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

InChI

InChI=1S/C23H28N2O2/c1-6-16-7-8-17(12-20(16)15(2)26)22(27)24-19-9-10-21-18(11-19)13-25(5)14-23(21,3)4/h7-12H,6,13-14H2,1-5H3,(H,24,27)