3-[4-(2-benzo[b][1]benzazepin-11-ylethoxy)phenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-(2-benzo[b][1]benzazepin-11-ylethoxy)phenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-(2-benzo[b][1]benzazepin-11-ylethoxy)phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[2-(11-benzo[b][1]benzazepinyl)ethoxy]phenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-(2-benzo[b][1]benzazepin-11-ylethoxy)phenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-(2-benzo[b][1]benzazepin-11-ylethoxy)phenyl]-2-methoxy-propionic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)C(=O)O

Isomeric SMILES

COC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)C(=O)O

InChI

InChI=1S/C26H25NO4/c1-30-25(26(28)29)18-19-10-14-22(15-11-19)31-17-16-27-23-8-4-2-6-20(23)12-13-21-7-3-5-9-24(21)27/h2-15,25H,16-18H2,1H3,(H,28,29)