11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one

Systemtic Name: 11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 11-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CCCN3C(=O)CC2

Isomeric SMILES

COC1=CC=CC2=C1C3CCCN3C(=O)CC2

InChI

InChI=1S/C14H17NO2/c1-17-12-6-2-4-10-7-8-13(16)15-9-3-5-11(15)14(10)12/h2,4,6,11H,3,5,7-9H2,1H3