(3R)-3-azanyl-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one

Systemtic Name: (3R)-3-azanyl-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one Openeye Name: (3R)-3-amino-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one CAS Name: (3R)-3-amino-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one IUPAC Name: (3R)-3-amino-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one Traditional Name: (3R)-3-amino-2,3,5,5a-tetrahydrobenzo[g][1]benzazepin-4-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C=CC3=CC=CC=C23)NC(=O)C1N

Isomeric SMILES

C1C=C2C(C=CC3=CC=CC=C23)NC(=O)[C@@H]1N

InChI

InChI=1S/C14H14N2O/c15-12-7-6-11-10-4-2-1-3-9(10)5-8-13(11)16-14(12)17/h1-6,8,12-13H,7,15H2,(H,16,17)/t12-,13?/m1/s1