1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-3-azetidinamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine Traditional Name: [1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

Isomeric SMILES

CNC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24

InChI

InChI=1S/C18H20N2O/c1-19-14-10-20(11-14)18-15-7-3-2-6-13(15)12-21-17-9-5-4-8-16(17)18/h2-9,14,18-19H,10-12H2,1H3