6-(4-ethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine

Systemtic Name: 6-(4-ethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine Openeye Name: 6-(4-ethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine CAS Name: 6-(4-ethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine IUPAC Name: 6-(4-ethoxyphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine Traditional Name: 6-p-phenetyl-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CC=C3CNCCN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CC=C3CNCCN2

InChI

InChI=1S/C18H22N2O/c1-2-21-16-9-7-14(8-10-16)18-17-6-4-3-5-15(17)13-19-11-12-20-18/h3-10,18-20H,2,11-13H2,1H3