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

Systemtic Name: [5-(4-chlorophenyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(1-imidazolyl)methanone IUPAC Name: [5-(4-chlorophenyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2C3=CC=C(C=C3)Cl)C(=O)N4C=CN=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2C3=CC=C(C=C3)Cl)C(=O)N4C=CN=C4)C=C1

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-7-4-16-8-10-24(21(26)25-11-9-23-14-25)13-20(19(16)12-18)15-2-5-17(22)6-3-15/h2-7,9,11-12,14,20H,8,10,13H2,1H3