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

Systemtic Name: 1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-chlorophenyl)-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-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=C2Cl)N3CCCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2Cl)N3CCCNCC3

InChI

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