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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-3-ethanoyl-4-ethoxy-benzamide Openeye Name: 3-acetyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-acetyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-acetyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-acetyl-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CNC3)(C)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CNC3)(C)C)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-5-27-20-9-6-15(11-18(20)14(2)25)21(26)24-17-7-8-19-16(10-17)12-23-13-22(19,3)4/h6-11,23H,5,12-13H2,1-4H3,(H,24,26)