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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(8-ethyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2(C)C)C)NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C23H29BrN2O2/c1-6-16-17-13-26(5)14-23(3,4)18(17)9-10-20(16)25-22(27)15-8-11-21(28-7-2)19(24)12-15/h8-12H,6-7,13-14H2,1-5H3,(H,25,27)