N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethyl-hydroxylamine

Systemtic Name: N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethyl-hydroxylamine Openeye Name: N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethyl-hydroxylamine CAS Name: N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethylhydroxylamine IUPAC Name: N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethylhydroxylamine Traditional Name: N-[2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]-N-ethyl-hydroxylamine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC2=C(CC3=CC=CC=C3CO2)C=C1)O

Isomeric SMILES

CCN(CCC1=CC2=C(CC3=CC=CC=C3CO2)C=C1)O

InChI

InChI=1S/C18H21NO2/c1-2-19(20)10-9-14-7-8-16-12-15-5-3-4-6-17(15)13-21-18(16)11-14/h3-8,11,20H,2,9-10,12-13H2,1H3