1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-(3,4-dimethylphenoxy)ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C23H27NO4/c1-16-6-8-19(13-17(16)2)28-15-23(25)24-10-3-5-20(24)18-7-9-21-22(14-18)27-12-4-11-26-21/h6-9,13-14,20H,3-5,10-12,15H2,1-2H3