1-[(3,4-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl-(3,4-dimethoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3)OC

InChI

InChI=1S/C23H32N2O5/c1-26-18-8-7-16(13-20(18)28-3)23(25-11-6-9-24-10-12-25)17-14-21(29-4)22(30-5)15-19(17)27-2/h7-8,13-15,23-24H,6,9-12H2,1-5H3