3-bromanyl-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C21H25BrN2O2/c1-3-10-24-11-9-15-5-7-18(12-17(15)14-24)23-21(25)16-6-8-20(26-4-2)19(22)13-16/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,23,25)