1-[(5-chloranyl-2-methoxy-phenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-methoxy-phenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4/c1-26-18-8-6-15(23)14-17(18)20(25-12-5-10-24-11-13-25)16-7-9-19(27-2)22(29-4)21(16)28-3/h6-9,14,20,24H,5,10-13H2,1-4H3