1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O2/c1-14(19-10-8-16-5-2-3-9-20-16)15-6-7-17-18(13-15)22-12-4-11-21-17/h2-3,5-7,9,13-14,19H,4,8,10-12H2,1H3