3,5-bis(chloranyl)-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-5-27-19-17(22)9-13(10-18(19)23)20(26)24-15-6-7-16-14(8-15)11-25(4)12-21(16,2)3/h6-10H,5,11-12H2,1-4H3,(H,24,26)