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

Systemtic Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propanoic acid Openeye Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propanoic acid CAS Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propanoic acid IUPAC Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propanoic acid Traditional Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propylamino]propionic acid Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCCNCCC(=O)O

InChI

InChI=1S/C20H24N2O2/c23-20(24)12-14-21-13-5-15-22-18-8-3-1-6-16(18)10-11-17-7-2-4-9-19(17)22/h1-4,6-9,21H,5,10-15H2,(H,23,24)