2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]ethanoic acid Openeye Name: 2-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]acetic acid CAS Name: 2-[[11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]acetic acid IUPAC Name: 2-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]acetic acid Traditional Name: 2-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]oxy]acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C2C3=CC=CC=C3COC4=C2C=C(C=C4)OCC(=O)O)CC1

Isomeric SMILES

CN1CCC(=C2C3=CC=CC=C3COC4=C2C=C(C=C4)OCC(=O)O)CC1

InChI

InChI=1S/C22H23NO4/c1-23-10-8-15(9-11-23)22-18-5-3-2-4-16(18)13-27-20-7-6-17(12-19(20)22)26-14-21(24)25/h2-7,12H,8-11,13-14H2,1H3,(H,24,25)