(2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoate

Systemtic Name: (2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoate Openeye Name: (2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoate CAS Name: (2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoate IUPAC Name: (2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propanoate Traditional Name: (2R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propionate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

C[C@H](C(=O)[O-])N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C17H17NO2/c1-12(17(19)20)18-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)18/h2-9,12H,10-11H2,1H3,(H,19,20)/p-1/t12-/m1/s1