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

Systemtic Name: 10-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 10-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 10-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 10-methoxy-1,2,3,6,7,11b-hexahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 10-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(CCC(=O)N3C2CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)N3C2CCC3)C=C1

InChI

InChI=1S/C14H17NO2/c1-17-11-6-4-10-5-7-14(16)15-8-2-3-13(15)12(10)9-11/h4,6,9,13H,2-3,5,7-8H2,1H3