1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine

Systemtic Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine Openeye Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine CAS Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-2-propanamine IUPAC Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethylpropan-2-amine Traditional Name: [2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-1-methyl-ethyl]-ethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CN1C2=CC=CC=C2COC3=CC=CC=C31

Isomeric SMILES

CCNC(C)CN1C2=CC=CC=C2COC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-3-19-14(2)12-20-16-9-5-4-8-15(16)13-21-18-11-7-6-10-17(18)20/h4-11,14,19H,3,12-13H2,1-2H3