8,9-dimethoxy-11-prop-2-enyl-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one

Systemtic Name: 8,9-dimethoxy-11-prop-2-enyl-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one Openeye Name: 11-allyl-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one CAS Name: 8,9-dimethoxy-11-prop-2-enyl-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one IUPAC Name: 8,9-dimethoxy-11-prop-2-enyl-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one Traditional Name: 11-allyl-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[1,2-c][3]benzazepin-3-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C(=C2CC=C)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C(=C2CC=C)CCC3=O)OC

InChI

InChI=1S/C18H21NO3/c1-4-5-13-14-11-17(22-3)16(21-2)10-12(14)8-9-19-15(13)6-7-18(19)20/h4,10-11H,1,5-9H2,2-3H3