N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3CC(C4=CC=CC=C4C3)C5=CC=CC=C5)OC1

InChI

InChI=1S/C26H26N2O3/c29-26(27-21-11-12-24-25(15-21)31-14-6-13-30-24)18-28-16-20-9-4-5-10-22(20)23(17-28)19-7-2-1-3-8-19/h1-5,7-12,15,23H,6,13-14,16-18H2,(H,27,29)