3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]propanoic acid

Systemtic Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]propanoic acid Openeye Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]propanoic acid CAS Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]propanoic acid IUPAC Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]propanoic acid Traditional Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]propionic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3COC4=CC=CC=C42)CCC(=O)O

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3COC4=CC=CC=C42)CCC(=O)O

InChI

InChI=1S/C22H23NO3/c24-21(25)11-14-23-12-9-16(10-13-23)22-18-6-2-1-5-17(18)15-26-20-8-4-3-7-19(20)22/h1-8H,9-15H2,(H,24,25)