3-(4-chloranylbutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(4-chloranylbutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-(4-chlorobutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-(4-chlorobutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(4-chlorobutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(4-chlorobutyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c1-20-14-9-12-5-8-18(7-4-3-6-17)16(19)11-13(12)10-15(14)21-2/h5,8-10H,3-4,6-7,11H2,1-2H3