[5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(1-imidazolyl)methanone IUPAC Name: [5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)C(=O)N3C=CN=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H22ClN3O3/c1-28-20-11-16-7-9-25(22(27)26-10-8-24-14-26)13-19(18(16)12-21(20)29-2)15-3-5-17(23)6-4-15/h3-6,8,10-12,14,19H,7,9,13H2,1-2H3