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

Systemtic Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCN3C(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCN3C(=O)CC2

InChI

InChI=1S/C14H17NO2/c1-17-11-5-6-12-10(9-11)4-7-14(16)15-8-2-3-13(12)15/h5-6,9,13H,2-4,7-8H2,1H3