3-chloranyl-N-(8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CC(N(C3)C)(C)C)C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CC(N(C3)C)(C)C)C=C2)Cl)Cl

InChI

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