2-(3-bromanyl-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C24H33BrN2O MolecularWeight: 445.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H33BrN2O/c1-17(27-7-6-20-4-2-3-5-21(20)15-27)14-26-22(28)13-23-9-18-8-19(10-23)12-24(25,11-18)16-23/h2-5,17-19H,6-16H2,1H3,(H,26,28)