3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(3,3-diethoxypropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)OCC

Isomeric SMILES

CCOC(CCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)OCC

InChI

InChI=1S/C19H27NO5/c1-5-24-19(25-6-2)8-10-20-9-7-14-11-16(22-3)17(23-4)12-15(14)13-18(20)21/h7,9,11-12,19H,5-6,8,10,13H2,1-4H3