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

Systemtic Name: 3-ethanoyl-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-acetyl-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-acetyl-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-acetyl-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-acetyl-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)C(=O)C

InChI

InChI=1S/C23H28N2O3/c1-6-28-21-10-7-16(12-19(21)15(2)26)22(27)24-18-8-9-20-17(11-18)13-25(5)14-23(20,3)4/h7-12H,6,13-14H2,1-5H3,(H,24,27)