3-(1-chloranylpropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(1-chloranylpropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(1-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(1-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(1-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(1-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)Cl

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1=O)OC)OC)Cl

InChI

InChI=1S/C15H20ClNO3/c1-4-14(16)17-6-5-10-7-12(19-2)13(20-3)8-11(10)9-15(17)18/h7-8,14H,4-6,9H2,1-3H3