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

Systemtic Name: 3-bromanyl-4-methyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-methyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-methyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-methyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-methyl-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)C)(C)C)Br

InChI

InChI=1S/C20H23BrN2O/c1-13-5-6-14(10-18(13)21)19(24)22-16-7-8-17-15(9-16)11-23(4)12-20(17,2)3/h5-10H,11-12H2,1-4H3,(H,22,24)