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

Systemtic Name: 3-bromanyl-N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)Cl)Br

InChI

InChI=1S/C22H26BrClN2O2/c1-13(2)28-19-9-6-14(10-17(19)23)21(27)25-18-8-7-16-15(20(18)24)11-26(5)12-22(16,3)4/h6-10,13H,11-12H2,1-5H3,(H,25,27)