1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-hydroxy-proline Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCN4CC(CC4C(=O)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCN4CC(CC4C(=O)O)O

InChI

InChI=1S/C22H26N2O3/c25-18-14-21(22(26)27)23(15-18)12-5-13-24-19-8-3-1-6-16(19)10-11-17-7-2-4-9-20(17)24/h1-4,6-9,18,21,25H,5,10-15H2,(H,26,27)