1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(3-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(3-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-[3-(3-pyridylmethoxy)benzyl]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-18(21-8-9-23-24(14-21)28-12-4-11-27-23)26-16-19-5-2-7-22(13-19)29-17-20-6-3-10-25-15-20/h2-3,5-10,13-15,18,26H,4,11-12,16-17H2,1H3