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

Systemtic Name: N-ethyl-N-[2-(11-methyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]hydroxylamine Openeye Name: N-ethyl-N-[2-(11-methyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]hydroxylamine CAS Name: N-ethyl-N-[2-(11-methyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]hydroxylamine IUPAC Name: N-ethyl-N-[2-(11-methyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]hydroxylamine Traditional Name: N-ethyl-N-[2-(11-methyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethyl]hydroxylamine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC2=C(C=C1)C(C3=CC=CC=C3CO2)C)O

Isomeric SMILES

CCN(CCC1=CC2=C(C=C1)C(C3=CC=CC=C3CO2)C)O

InChI

InChI=1S/C19H23NO2/c1-3-20(21)11-10-15-8-9-18-14(2)17-7-5-4-6-16(17)13-22-19(18)12-15/h4-9,12,14,21H,3,10-11,13H2,1-2H3