N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C25H23BrN2O3/c26-21-12-23-24(31-11-10-30-23)13-22(21)27-25(29)16-28-14-18-8-4-5-9-19(18)20(15-28)17-6-2-1-3-7-17/h1-9,12-13,20H,10-11,14-16H2,(H,27,29)