2-(6-ethyl-5-phenyl-benzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-ethyl-5-phenyl-benzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(6-ethyl-5-phenyl-benzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(6-ethyl-5-phenyl-2-benzo[b][1]benzoxepinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(6-ethyl-5-phenylbenzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(6-ethyl-5-phenyl-benzo[b][1]benzoxepin-2-yl)oxyethyl-dimethyl-amine Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCCN(C)C)OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCCN(C)C)OC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-4-21-22-12-8-9-13-24(22)29-25-18-20(28-17-16-27(2)3)14-15-23(25)26(21)19-10-6-5-7-11-19/h5-15,18H,4,16-17H2,1-3H3