1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-3-azetidinamine IUPAC Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine Traditional Name: [1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-methyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

Isomeric SMILES

CNC1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

InChI

InChI=1S/C19H22N2O2/c1-20-14-10-21(11-14)19-16-6-4-3-5-13(16)12-23-18-8-7-15(22-2)9-17(18)19/h3-9,14,19-20H,10-12H2,1-2H3