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

Systemtic Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-azetidin-3-amine Openeye Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-azetidin-3-amine CAS Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethyl-3-azetidinamine IUPAC Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N,N-dimethylazetidin-3-amine Traditional Name: [1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-dimethyl-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

Isomeric SMILES

CN(C)C1CN(C1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H24N2O2/c1-21(2)15-11-22(12-15)20-17-7-5-4-6-14(17)13-24-19-9-8-16(23-3)10-18(19)20/h4-10,15,20H,11-13H2,1-3H3