2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H27NO3/c1-24-19-8-5-17(6-9-19)11-13-23-12-2-4-20(23)18-7-10-21-22(16-18)26-15-3-14-25-21/h5-10,16,20H,2-4,11-15H2,1H3