3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[2-(1,3-dioxan-2-yl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCC3OCCCO3)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCC3OCCCO3)OC

InChI

InChI=1S/C18H23NO5/c1-21-15-10-13-4-6-19(7-5-18-23-8-3-9-24-18)17(20)12-14(13)11-16(15)22-2/h4,6,10-11,18H,3,5,7-9,12H2,1-2H3