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

Systemtic Name: 8-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 8-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 8-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 8-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 8-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=C1CCC(=O)N3C2CCC3

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N3C2CCC3

InChI

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