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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C(=O)N2)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C(=O)N2)CCCCl)OC

InChI

InChI=1S/C15H20ClNO3/c1-19-13-8-11-6-5-10(4-3-7-16)15(18)17-12(11)9-14(13)20-2/h8-10H,3-7H2,1-2H3,(H,17,18)