N-[3-bromanyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide

Systemtic Name: N-[3-bromanyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide Openeye Name: N-[3-bromo-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide CAS Name: N-[3-bromo-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methylbenzamide IUPAC Name: N-[3-bromo-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methylbenzamide Traditional Name: N-[3-bromo-2-keto-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2C3=CC=CC=C3CCN2)C(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2C3=CC=CC=C3CCN2)C(=O)CBr

InChI

InChI=1S/C20H21BrN2O2/c1-13-6-8-15(9-7-13)20(25)23-19(17(24)12-21)18-16-5-3-2-4-14(16)10-11-22-18/h2-9,18-19,22H,10-12H2,1H3,(H,23,25)