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

Systemtic Name: 3-bromanyl-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)CC)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)CC)Br

InChI

InChI=1S/C23H29BrN2O/c1-6-15-8-9-16(12-20(15)24)22(27)25-21-11-10-19-18(17(21)7-2)13-26(5)14-23(19,3)4/h8-12H,6-7,13-14H2,1-5H3,(H,25,27)