3-ethanoyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-ethanoyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-acetyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-acetyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-acetyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-acetyl-4-ethoxy-N-(4,4,8-trimethyl-2,3-dihydro-1H-isoquinolin-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=C(C3=C(C=C2)C(CNC3)(C)C)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CNC3)(C)C)C)C(=O)C

InChI

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