3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid

Systemtic Name: 3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid Openeye Name: 3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid CAS Name: 3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid IUPAC Name: 3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid Traditional Name: 3-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propionic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCC(=O)O

Isomeric SMILES

CCN(CC)CCN=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCC(=O)O

InChI

InChI=1S/C23H28N2O3/c1-3-25(4-2)14-13-24-23-19-8-6-5-7-18(19)16-28-21-11-9-17(15-20(21)23)10-12-22(26)27/h5-9,11,15H,3-4,10,12-14,16H2,1-2H3,(H,26,27)