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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c28-25(26-20-10-11-23-24(14-20)30-13-12-29-23)17-27-15-19-8-4-5-9-21(19)22(16-27)18-6-2-1-3-7-18/h1-11,14,22H,12-13,15-17H2,(H,26,28)