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

Systemtic Name: 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-3-azetidinamine IUPAC Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine Traditional Name: [1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)azetidin-3-yl]-methyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-20-14-9-21(10-14)18-15-5-3-2-4-12(15)11-22-17-7-6-13(19)8-16(17)18/h2-8,14,18,20H,9-11H2,1H3