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

Systemtic Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]ethanoic acid Openeye Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid CAS Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid IUPAC Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid Traditional Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C31

Isomeric SMILES

CN(C)CCN=C1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C31

InChI

InChI=1S/C20H22N2O3/c1-22(2)10-9-21-20-16-6-4-3-5-15(16)13-25-18-11-14(12-19(23)24)7-8-17(18)20/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,24)