3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]propanoic acid

Systemtic Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]propanoic acid Openeye Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]propanoic acid CAS Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-1-pyrrolidinyl]propanoic acid IUPAC Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidin-1-yl]propanoic acid Traditional Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)pyrrolidino]propionic acid Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CCC(=O)O

Isomeric SMILES

C1CN(CC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CCC(=O)O

InChI

InChI=1S/C22H26N2O2/c25-22(26)12-14-23-13-11-17(15-23)16-24-20-7-3-1-5-18(20)9-10-19-6-2-4-8-21(19)24/h1-8,17H,9-16H2,(H,25,26)