4-bromanyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-bromo-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-bromo-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-bromo-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-bromo-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-propyl-benzamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O2/c1-3-13-24(22(27)18-8-10-19(23)11-9-18)15-21(26)25-14-12-17-6-4-5-7-20(17)16(25)2/h4-11,16H,3,12-15H2,1-2H3