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

Systemtic Name: 3-bromanyl-N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yl-benzamide Openeye Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropyl-benzamide CAS Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-ylbenzamide IUPAC Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-ylbenzamide Traditional Name: 3-bromo-N-(8-chloro-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-isopropyl-benzamide Formula: C22H26BrClN2O MolecularWeight: 449.81164

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26BrClN2O/c1-13(2)15-7-6-14(10-18(15)23)21(27)25-19-9-8-17-16(20(19)24)11-26(5)12-22(17,3)4/h6-10,13H,11-12H2,1-5H3,(H,25,27)