3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-propanoic acid Openeye Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]-2,2-dimethyl-propanoic acid CAS Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]-2,2-dimethylpropanoic acid IUPAC Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethylpropanoic acid Traditional Name: 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]-2,2-dimethyl-propionic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC(=C2C3=CC=CC=C3COC4=CC=CC=C42)CC1)C(=O)O

Isomeric SMILES

CC(C)(CN1CCC(=C2C3=CC=CC=C3COC4=CC=CC=C42)CC1)C(=O)O

InChI

InChI=1S/C24H27NO3/c1-24(2,23(26)27)16-25-13-11-17(12-14-25)22-19-8-4-3-7-18(19)15-28-21-10-6-5-9-20(21)22/h3-10H,11-16H2,1-2H3,(H,26,27)