1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=CC(=CC=C2)Cl)N3CCCNCC3

InChI

InChI=1S/C20H25ClN2O2/c1-24-17-8-4-9-18(25-2)19(17)20(15-6-3-7-16(21)14-15)23-12-5-10-22-11-13-23/h3-4,6-9,14,20,22H,5,10-13H2,1-2H3