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

Systemtic Name: 2-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid Openeye Name: 2-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid CAS Name: 2-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid IUPAC Name: 2-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid Traditional Name: 2-[11-(2-diethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-24(4-2)12-11-23-22-18-8-6-5-7-17(18)15-27-20-10-9-16(13-19(20)22)14-21(25)26/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,25,26)